(4-azanyl-2-bromanyl-phenyl)-(4-azanyl-3-bromanyl-phenyl)methanone

Systemtic Name: (4-azanyl-2-bromanyl-phenyl)-(4-azanyl-3-bromanyl-phenyl)methanone Openeye Name: (4-amino-2-bromo-phenyl)-(4-amino-3-bromo-phenyl)methanone CAS Name: (4-amino-2-bromophenyl)-(4-amino-3-bromophenyl)methanone IUPAC Name: (4-amino-2-bromophenyl)-(4-amino-3-bromophenyl)methanone Traditional Name: (4-amino-2-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=C(C=C(C=C2)N)Br)Br)N

Isomeric SMILES

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

InChI

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