[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C18H14BrClN2O4/c19-14-8-5-13(6-9-14)18(25)22-21-16(23)11-26-17(24)10-7-12-3-1-2-4-15(12)20/h1-10H,11H2,(H,21,23)(H,22,25)