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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)carbonylamino]-4-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-[4-benzoyl-2-[(4-chlorobenzoyl)amino]phenyl]-4-chloro-benzamide CAS Name: N-[4-benzoyl-2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-benzoyl-2-[(4-chlorobenzoyl)amino]phenyl]-4-chlorobenzamide Traditional Name: N-[4-benzoyl-2-[(4-chlorobenzoyl)amino]phenyl]-4-chloro-benzamide Formula: C27H18Cl2N2O3 MolecularWeight: 489.34942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H18Cl2N2O3/c28-21-11-6-18(7-12-21)26(33)30-23-15-10-20(25(32)17-4-2-1-3-5-17)16-24(23)31-27(34)19-8-13-22(29)14-9-19/h1-16H,(H,30,33)(H,31,34)