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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-10-5-15(16(24-2)7-13(10)19)21-9-17(23)22-14-6-12(18)4-3-11(14)8-20/h3-7,21H,9H2,1-2H3,(H,22,23)