4-cyano-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-cyano-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-cyano-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-cyano-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-cyano-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-cyano-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13Cl2N3O2/c1-22(17(24)12-4-2-11(9-20)3-5-12)10-16(23)21-13-6-7-14(18)15(19)8-13/h2-8H,10H2,1H3,(H,21,23)