N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(o-tolyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

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