[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: [2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid [2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl] ester Formula: C31H23Cl2NO5 MolecularWeight: 560.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C31H23Cl2NO5/c32-24-13-16-28(26(18-24)31(37)22-6-2-1-3-7-22)34-29(35)20-39-30(36)17-12-21-10-14-25(15-11-21)38-19-23-8-4-5-9-27(23)33/h1-18H,19-20H2,(H,34,35)