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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2/c1-13-3-4-14(2)24(13)17-8-6-16(7-9-17)20(26)23-22-12-15-5-10-19(25)18(21)11-15/h3-12,22H,1-2H3,(H,23,26)