N-(3-chloranyl-4-cyano-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-20-13-19(11-8-17(20)14-24)26-22(28)16-6-9-18(10-7-16)25-21(27)12-15-4-2-1-3-5-15/h1-11,13H,12H2,(H,25,27)(H,26,28)