N-[3,5-bis(chloranyl)phenyl]-3-methyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)Cl)Cl
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C14H10Cl2N2O3/c1-8-3-2-4-12(13(8)18(20)21)14(19)17-11-6-9(15)5-10(16)7-11/h2-7H,1H3,(H,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[[2-[(2,5-dimethoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-fluorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 4-(4-chlorophenyl)-2-[[2-cyano-3-[4-(phenylcarbonyloxy)phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-methyl-2-[4,5,6,7-tetrakis(iodanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- ethyl 5-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate
- (2,5-dimethylphenyl) 2-[3-(phenylcarbonyl)phenyl]propanoate
- 5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
