(2-azanyl-5-chloranyl-phenyl)-(2-methylphenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2-methylphenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(o-tolyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(2-methylphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(2-methylphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(o-tolyl)methanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=CC(=C2)Cl)N

InChI

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