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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

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