N-(3-chloranyl-4-cyano-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-phenyl-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-phenyl-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-phenylbenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-phenylbenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-phenyl-benzamide Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H13ClN2O/c21-19-12-18(11-10-17(19)13-22)23-20(24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,(H,23,24)