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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[[(4-chlorophenyl)thio]methyl]benzohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[[(4-chlorophenyl)thio]methyl]benzohydrazide Formula: C22H18BrClN2O3S MolecularWeight: 505.81192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)C=C(C1=O)Br

InChI

InChI=1S/C22H18BrClN2O3S/c1-29-20-11-15(10-19(23)21(20)27)12-25-26-22(28)16-4-2-14(3-5-16)13-30-18-8-6-17(24)7-9-18/h2-12,25H,13H2,1H3,(H,26,28)