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

Systemtic Name: 2-chloranyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2-chloro-N-[3-(4-methylanilino)-3-oxo-propyl]propanamide CAS Name: 2-chloro-N-[3-(4-methylanilino)-3-oxopropyl]propanamide IUPAC Name: 2-chloro-N-[3-(4-methylanilino)-3-oxopropyl]propanamide Traditional Name: 2-chloro-N-[3-keto-3-(p-toluidino)propyl]propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C(C)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-9-3-5-11(6-4-9)16-12(17)7-8-15-13(18)10(2)14/h3-6,10H,7-8H2,1-2H3,(H,15,18)(H,16,17)