[[5-bromanyl-2-[(2-bromophenyl)carbonylamino]phenyl]-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [[5-bromanyl-2-[(2-bromophenyl)carbonylamino]phenyl]-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium Openeye Name: [[5-bromo-2-[(2-bromobenzoyl)amino]phenyl]-phenyl-methyl]-(2-hydrazino-2-oxo-ethyl)ammonium CAS Name: [[5-bromo-2-[[(2-bromophenyl)-oxomethyl]amino]phenyl]-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)ammonium IUPAC Name: [[5-bromo-2-[(2-bromobenzoyl)amino]phenyl]-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)azanium Traditional Name: [[5-bromo-2-[(2-bromobenzoyl)amino]phenyl]-phenyl-methyl]-(2-hydrazino-2-keto-ethyl)ammonium Formula: C22H21Br2N4O2+ MolecularWeight: 533.23574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Br)[NH2+]CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Br)[NH2+]CC(=O)NN

InChI

InChI=1S/C22H20Br2N4O2/c23-15-10-11-19(27-22(30)16-8-4-5-9-18(16)24)17(12-15)21(26-13-20(29)28-25)14-6-2-1-3-7-14/h1-12,21,26H,13,25H2,(H,27,30)(H,28,29)/p+1