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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C#N)Cl

InChI

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