N-(3-chloranyl-4-cyano-phenyl)-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(1,2-diphenylethylamino)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c24-21-14-20(12-11-19(21)15-25)27-23(28)16-26-22(18-9-5-2-6-10-18)13-17-7-3-1-4-8-17/h1-12,14,22,26H,13,16H2,(H,27,28)