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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CC2

InChI

InChI=1S/C13H14Cl2N2O2/c1-17(13(19)8-2-3-8)7-12(18)16-9-4-5-10(14)11(15)6-9/h4-6,8H,2-3,7H2,1H3,(H,16,18)