2-(3-aminophenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CC(=CC=C2)N)C

InChI

InChI=1S/C16H17ClN2O/c1-10-6-11(2)16(14(17)7-10)19-15(20)9-12-4-3-5-13(18)8-12/h3-8H,9,18H2,1-2H3,(H,19,20)