N-(3-azanyl-4-methyl-phenyl)-2-(2-chlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)N

InChI

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