[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-phenylbenzoate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-phenylbenzoate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-1-phenyl-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-(3,5-dichloroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C27H19Cl2NO3 MolecularWeight: 476.35066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C27H19Cl2NO3/c28-22-15-23(29)17-24(16-22)30-26(31)25(20-9-5-2-6-10-20)33-27(32)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-17,25H,(H,30,31)