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

Systemtic Name: (3-azanyl-5-bromanyl-phenyl)-(4-azanyl-3-bromanyl-phenyl)methanone Openeye Name: (3-amino-5-bromo-phenyl)-(4-amino-3-bromo-phenyl)methanone CAS Name: (3-amino-5-bromophenyl)-(4-amino-3-bromophenyl)methanone IUPAC Name: (3-amino-5-bromophenyl)-(4-amino-3-bromophenyl)methanone Traditional Name: (3-amino-5-bromo-phenyl)-(4-amino-3-bromo-phenyl)methanone Formula: C13H10Br2N2O MolecularWeight: 370.0393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O/c14-9-3-8(4-10(16)6-9)13(18)7-1-2-12(17)11(15)5-7/h1-6H,16-17H2