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

Systemtic Name: N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)-2-oxidanyl-benzohydrazide Openeye Name: N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)-2-hydroxy-benzohydrazide CAS Name: N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(2,5-dimethyl-1-pyrrolyl)-2-hydroxybenzohydrazide IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)-2-hydroxybenzohydrazide Traditional Name: N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)-2-hydroxy-benzohydrazide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Cl)O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Cl)O)C

InChI

InChI=1S/C20H18ClN3O3/c1-12-3-4-13(2)24(12)16-6-7-17(19(26)10-16)20(27)23-22-11-14-9-15(21)5-8-18(14)25/h3-11,22,26H,1-2H3,(H,23,27)