N-(3-chloranyl-4-cyano-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c23-20-13-19(12-11-18(20)14-24)26-21(27)15-25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22,25H,15H2,(H,26,27)