4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]-N-phenyl-benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c22-16-9-6-14(7-10-16)12-20(26)25-19-13-15(8-11-18(19)23)21(27)24-17-4-2-1-3-5-17/h1-11,13H,12H2,(H,24,27)(H,25,26)