2,4-bis(chloranyl)-N-[2-[(3-nitrophenyl)carbamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H13Cl2N3O4/c21-12-8-9-15(17(22)10-12)19(26)24-18-7-2-1-6-16(18)20(27)23-13-4-3-5-14(11-13)25(28)29/h1-11H,(H,23,27)(H,24,26)
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
- N-[[4-(4-ethoxyphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- 1-[2-(2-heptylsulfanylethoxy)ethoxy]heptane
- 2-(1-ethylpyridin-1-ium-2-yl)-1,3-benzothiazole
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]prop-2-enamide
- 3-chloranyl-4-ethoxy-N-(4-methoxyphenyl)-5-phenylmethoxy-benzamide
- N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3,5-dimethoxy-benzamide
- N-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- N-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide
- 3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
- N-[[3-[2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-benzamide
