5-chloranyl-2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H16ClN3O4/c1-24-15-7-6-11(17)10-12(15)16(21)19-9-8-18-13-4-2-3-5-14(13)20(22)23/h2-7,10,18H,8-9H2,1H3,(H,19,21)
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-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]furan-2-carboxamide
- (E)-3-(1,3-benzothiazol-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide
- tert-butyl N-[4-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butyl]carbamate
- 1-(4-chlorophenyl)-3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]thiourea
- 1-(4-chlorophenyl)-3-[(2-methoxy-5-nitro-phenyl)carbonylamino]thiourea
- 1-[[4-[[(4-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- (E)-3-(4-methylsulfanylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide
- (E)-3-(4-methylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide
- 3-(3-bromanylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
