[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)Br

InChI

InChI=1S/C17H12BrClN2O3/c18-13-4-1-11(2-5-13)7-17(23)24-10-16(22)21-15-8-14(19)6-3-12(15)9-20/h1-6,8H,7,10H2,(H,21,22)