methyl 5-chloranyl-2-methoxy-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzoate

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-[3-(3-nitrophenyl)prop-2-enoylamino]benzoate Traditional Name: 5-chloro-2-methoxy-4-[[3-(3-nitrophenyl)acryloyl]amino]benzoic acid methyl ester Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O6/c1-26-16-10-15(14(19)9-13(16)18(23)27-2)20-17(22)7-6-11-4-3-5-12(8-11)21(24)25/h3-10H,1-2H3,(H,20,22)