2-chloranyl-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2-chloro-N-[3-(4-methoxyanilino)-3-oxo-propyl]propanamide CAS Name: 2-chloro-N-[3-(4-methoxyanilino)-3-oxopropyl]propanamide IUPAC Name: 2-chloro-N-[3-(4-methoxyanilino)-3-oxopropyl]propanamide Traditional Name: 2-chloro-N-[3-keto-3-(p-anisidino)propyl]propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-9(14)13(18)15-8-7-12(17)16-10-3-5-11(19-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17)