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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

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