N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-cyano-N-methyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-cyano-N-methyl-benzamide Openeye Name: 4-cyano-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-cyano-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-cyano-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-cyano-N-[2-(2,6-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=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)C#N

InChI

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