(2-azanyl-3-chloranyl-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-3-chloranyl-phenyl)-(4-methylphenyl)methanone Openeye Name: (2-amino-3-chloro-phenyl)-(p-tolyl)methanone CAS Name: (2-amino-3-chlorophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-3-chlorophenyl)-(4-methylphenyl)methanone Traditional Name: (2-amino-3-chloro-phenyl)-(p-tolyl)methanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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