N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C20H17BrIN3O2 MolecularWeight: 538.17635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NNC=C3C=C(C=C(C3=O)I)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NNC=C3C=C(C=C(C3=O)I)Br)C

InChI

InChI=1S/C20H17BrIN3O2/c1-12-6-7-13(2)25(12)17-5-3-4-14(9-17)20(27)24-23-11-15-8-16(21)10-18(22)19(15)26/h3-11,23H,1-2H3,(H,24,27)