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

Systemtic Name: (4-aminophenyl)-(3-azanyl-5-bromanyl-phenyl)methanone Openeye Name: (3-amino-5-bromo-phenyl)-(4-aminophenyl)methanone CAS Name: (3-amino-5-bromophenyl)-(4-aminophenyl)methanone IUPAC Name: (3-amino-5-bromophenyl)-(4-aminophenyl)methanone Traditional Name: (3-amino-5-bromo-phenyl)-(4-aminophenyl)methanone Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)Br)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)Br)N)N

InChI

InChI=1S/C13H11BrN2O/c14-10-5-9(6-12(16)7-10)13(17)8-1-3-11(15)4-2-8/h1-7H,15-16H2