N-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]benzamide Openeye Name: N-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzamide CAS Name: N-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzamide IUPAC Name: N-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide Traditional Name: N-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C13H8Br2N2O2 MolecularWeight: 384.02282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N2O2/c14-10-6-9(7-11(15)12(10)18)16-17-13(19)8-4-2-1-3-5-8/h1-7H,(H,17,19)