3-[(4-chlorophenyl)amino]-N-methyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)amino]-N-methyl-propanamide Openeye Name: 3-(4-chloroanilino)-N-methyl-propanamide CAS Name: 3-(4-chloroanilino)-N-methylpropanamide IUPAC Name: 3-(4-chloroanilino)-N-methylpropanamide Traditional Name: 3-(4-chloroanilino)-N-methyl-propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)CCNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-12-10(14)6-7-13-9-4-2-8(11)3-5-9/h2-5,13H,6-7H2,1H3,(H,12,14)