2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-cyanophenyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11-6-15(16(23-2)8-14(11)18)20-10-17(22)21-13-5-3-4-12(7-13)9-19/h3-8,20H,10H2,1-2H3,(H,21,22)