[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (E)-2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (E)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-bromobenzoyl)amino]-3-phenyl-acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H17BrClNO4 MolecularWeight: 498.75308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)OCC(=O)C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H17BrClNO4/c25-19-10-6-18(7-11-19)23(29)27-21(14-16-4-2-1-3-5-16)24(30)31-15-22(28)17-8-12-20(26)13-9-17/h1-14H,15H2,(H,27,29)/b21-14+