5-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C18H14BrClN4O3 MolecularWeight: 449.68576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C=C(C1=O)Br

InChI

InChI=1S/C18H14BrClN4O3/c1-27-15-8-11(7-13(19)17(15)25)9-21-23-14-10-22-24(18(26)16(14)20)12-5-3-2-4-6-12/h2-10,21,23H,1H3