2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methoxy-phenoxy)acetohydrazide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)COC2=C(C=C(C=C2)OC)Br)C1=O)Br

Isomeric SMILES

CC1=CC(=CC(=CNNC(=O)COC2=C(C=C(C=C2)OC)Br)C1=O)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-10-5-12(18)6-11(17(10)23)8-20-21-16(22)9-25-15-4-3-13(24-2)7-14(15)19/h3-8,20H,9H2,1-2H3,(H,21,22)