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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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