N-(5-chloranyl-2-cyano-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-chloro-4-methoxy-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-chloro-4-methoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-chloro-4-methoxyanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-chloro-4-methoxy-anilino)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c1-23-15-5-4-12(7-13(15)18)20-9-16(22)21-14-6-11(17)3-2-10(14)8-19/h2-7,20H,9H2,1H3,(H,21,22)