N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O2/c1-3-6-13(18)16(2)9-12(17)15-11-8-5-4-7-10(11)14/h4-5,7-8H,3,6,9H2,1-2H3,(H,15,17)