3-bromanyl-N-[(E)-[(2Z)-2-[(3-bromophenyl)carbonylhydrazinylidene]ethylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[(2Z)-2-[(3-bromophenyl)carbonylhydrazinylidene]ethylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[(2Z)-2-[(3-bromobenzoyl)hydrazono]ethylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[(2Z)-2-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]ethylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[(2Z)-2-[(3-bromobenzoyl)hydrazinylidene]ethylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[(2Z)-2-[(3-bromobenzoyl)hydrazono]ethylidene]amino]benzamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N4O2/c17-13-5-1-3-11(9-13)15(23)21-19-7-8-20-22-16(24)12-4-2-6-14(18)10-12/h1-10H,(H,21,23)(H,22,24)/b19-7-,20-8+