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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-3-12(17)15(2)8-11(16)14-10-7-5-4-6-9(10)13/h4-7H,3,8H2,1-2H3,(H,14,16)