N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(3-chloro-4-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)NC(=O)CNC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

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

InChI

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