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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-chloro-4-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-chloro-4-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-chloro-4-methylanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-chloro-4-methyl-anilino)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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