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

Systemtic Name: 3-bromanyl-N-[(Z)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)/C=N\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrN4O2/c21-16-6-4-5-14(11-16)20(27)25-22-13-15-12-18(9-10-19(15)26)24-23-17-7-2-1-3-8-17/h1-13,23H,(H,25,27)/b22-13-,24-18?