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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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