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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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