N-[2-(3-chlorophenyl)carbonyl-4-(4-chlorophenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)carbonyl-4-(4-chlorophenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-(3-chlorobenzoyl)-4-(4-chlorobenzoyl)phenyl]acetamide CAS Name: N-[2-[(3-chlorophenyl)-oxomethyl]-4-[(4-chlorophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(3-chlorobenzoyl)-4-(4-chlorobenzoyl)phenyl]acetamide Traditional Name: N-[2-(3-chlorobenzoyl)-4-(4-chlorobenzoyl)phenyl]acetamide Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H15Cl2NO3/c1-13(26)25-20-10-7-16(21(27)14-5-8-17(23)9-6-14)12-19(20)22(28)15-3-2-4-18(24)11-15/h2-12H,1H3,(H,25,26)