N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C28H17Cl2NO4 MolecularWeight: 502.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H17Cl2NO4/c29-20-14-15-24(22(16-20)27(34)21-8-4-5-9-23(21)30)31-28(35)19-12-10-18(11-13-19)26(33)25(32)17-6-2-1-3-7-17/h1-16H,(H,31,35)