3-acetamido-N-(4-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-acetamido-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: 3-acetamido-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-8-7-10(13)3-4-11(8)15-12(17)5-6-14-9(2)16/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)