N-(3-chloranyl-4-cyano-phenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2,3-dimethylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dimethylanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dimethylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dimethylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dimethylanilino)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-11-4-3-5-16(12(11)2)20-10-17(22)21-14-7-6-13(9-19)15(18)8-14/h3-8,20H,10H2,1-2H3,(H,21,22)