3-bromanyl-N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[3-[(3-bromophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[3-[(3-bromophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide Formula: C20H14Br2N4O2 MolecularWeight: 502.15876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC(=NNC3=CC(=CC=C3)Br)C=CC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C\C2=CC(=NNC3=CC(=CC=C3)Br)C=CC2=O

InChI

InChI=1S/C20H14Br2N4O2/c21-15-4-1-3-13(9-15)20(28)26-23-12-14-10-18(7-8-19(14)27)25-24-17-6-2-5-16(22)11-17/h1-12,24H,(H,26,28)/b23-12-,25-18?