N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-24-15-7-14(16(25-2)6-13(15)19)21-9-17(23)22-11-4-3-10(8-20)12(18)5-11/h3-7,21H,9H2,1-2H3,(H,22,23)