[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-chlorophenyl)-2-propenoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-chlorophenyl)acrylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H17ClN2O6 MolecularWeight: 464.85458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O6/c25-19-10-6-16(7-11-19)14-21(26-23(29)18-4-2-1-3-5-18)24(30)33-15-22(28)17-8-12-20(13-9-17)27(31)32/h1-14H,15H2,(H,26,29)/b21-14-