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

Systemtic Name: ethyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-2-26-18(23)16(11-12-6-5-7-13(10-12)21(24)25)20-17(22)14-8-3-4-9-15(14)19/h3-11H,2H2,1H3,(H,20,22)/b16-11-