N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)Br)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)Br)N3C=CC=C3

InChI

InChI=1S/C18H14BrN3O2/c19-15-11-13(7-8-17(15)23)12-20-21-18(24)14-5-1-2-6-16(14)22-9-3-4-10-22/h1-12,20H,(H,21,24)