methyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid methyl ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H13ClN2O5/c1-25-17(22)15(10-11-5-4-6-12(9-11)20(23)24)19-16(21)13-7-2-3-8-14(13)18/h2-10H,1H3,(H,19,21)/b15-10-