N-(5-chloranyl-2-cyano-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(5-chloro-2-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5-chloro-2-methylanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H13Cl2N3O/c1-10-2-4-12(17)6-14(10)20-9-16(22)21-15-7-13(18)5-3-11(15)8-19/h2-7,20H,9H2,1H3,(H,21,22)