(2-azanyl-5-chloranyl-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(4-methylphenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(p-tolyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(4-methylphenyl)methanone Traditional Name: (2-amino-5-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/c1-9-2-4-10(5-3-9)14(17)12-8-11(15)6-7-13(12)16/h2-8H,16H2,1H3