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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-cyanophenyl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-23-15-8-14(16(24-2)7-13(15)18)20-10-17(22)21-12-5-3-11(9-19)4-6-12/h3-8,20H,10H2,1-2H3,(H,21,22)