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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-cyanoanilino)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC(=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC(=C2)C#N)Cl)OC

InChI

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