3-(4-aminophenyl)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H17ClN2O/c1-11-2-6-13(17)10-15(11)19-16(20)9-5-12-3-7-14(18)8-4-12/h2-4,6-8,10H,5,9,18H2,1H3,(H,19,20)