2-(3-aminophenyl)-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-10-7-12(16)5-6-14(10)18-15(19)9-11-3-2-4-13(17)8-11/h2-8H,9,17H2,1H3,(H,18,19)