4-bromanyl-N-[(Z)-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-1-phenyl-ethylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[2-[2-(4-bromobenzoyl)hydrazino]-1-phenyl-ethylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-1-phenylethylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[2-[2-(4-bromobenzoyl)hydrazinyl]-1-phenylethylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[2-[N'-(4-bromobenzoyl)hydrazino]-1-phenyl-ethylidene]amino]benzamide Formula: C22H18Br2N4O2 MolecularWeight: 530.21192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)Br)CNNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)Br)/CNNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N4O2/c23-18-10-6-16(7-11-18)21(29)27-25-14-20(15-4-2-1-3-5-15)26-28-22(30)17-8-12-19(24)13-9-17/h1-13,25H,14H2,(H,27,29)(H,28,30)/b26-20+