N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyanoanilino)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-6-5-12(17)8-14(15)20-16(21)10-19-13-4-2-3-11(7-13)9-18/h2-8,19H,10H2,1H3,(H,20,21)