(3-azanyl-5-bromanyl-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-5-bromanyl-phenyl)-(4-methylphenyl)methanone Openeye Name: (3-amino-5-bromo-phenyl)-(p-tolyl)methanone CAS Name: (3-amino-5-bromophenyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-5-bromophenyl)-(4-methylphenyl)methanone Traditional Name: (3-amino-5-bromo-phenyl)-(p-tolyl)methanone Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO/c1-9-2-4-10(5-3-9)14(17)11-6-12(15)8-13(16)7-11/h2-8H,16H2,1H3