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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N'-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-1-naphthyl)-N'-[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C1=O)Cl

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)C1=O)Cl

InChI

InChI=1S/C20H16BrClN2O3/c1-27-18-10-14(22)8-13(20(18)26)11-23-24-19(25)9-12-6-7-17(21)16-5-3-2-4-15(12)16/h2-8,10-11,23H,9H2,1H3,(H,24,25)