(2-azanyl-5-methyl-phenyl)-(3-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-methyl-phenyl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-5-methyl-phenyl)-(3-chlorophenyl)methanone CAS Name: (2-amino-5-methylphenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-5-methylphenyl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-5-methyl-phenyl)-(3-chlorophenyl)methanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO/c1-9-5-6-13(16)12(7-9)14(17)10-3-2-4-11(15)8-10/h2-8H,16H2,1H3