4-bromanyl-N-[4-bromanyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-bromanyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-bromo-2-[[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-bromo-2-[[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]phenyl]benzamide Formula: C22H20Br2N4O2 MolecularWeight: 532.2278

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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=C(C=C3)Br)NCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)Br)NCC(=O)NN

InChI

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