N-(2-chloranyl-4-methyl-phenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(3-cyanoanilino)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-5-6-15(14(17)7-11)20-16(21)10-19-13-4-2-3-12(8-13)9-18/h2-8,19H,10H2,1H3,(H,20,21)