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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

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