3-acetamido-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClN3O3/c1-10(19)16-8-7-14(21)18(2)9-13(20)17-12-5-3-11(15)4-6-12/h3-6H,7-9H2,1-2H3,(H,16,19)(H,17,20)