N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenethyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-phenethyl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-phenethylbenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-phenethylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-phenethyl-benzamide Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO2/c29-23-17-18-26(25(19-23)27(31)22-12-5-2-6-13-22)30-28(32)24-14-8-7-11-21(24)16-15-20-9-3-1-4-10-20/h1-14,17-19H,15-16H2,(H,30,32)