2-[2-(4-chlorophenyl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-phenyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-16-12-10-15(11-13-16)14-20(25)24-19-9-5-4-8-18(19)21(26)23-17-6-2-1-3-7-17/h1-13H,14H2,(H,23,26)(H,24,25)