5-[2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-4-chloranyl-pyridazin-3-olate

Systemtic Name: 5-[2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-4-chloranyl-pyridazin-3-olate Openeye Name: 5-[2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]hydrazino]-4-chloro-pyridazin-3-olate CAS Name: 5-[2-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-4-chloro-3-pyridazinolate IUPAC Name: 5-[2-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-4-chloropyridazin-3-olate Traditional Name: 5-[N'-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]hydrazino]-4-chloro-pyridazin-3-olate Formula: C19H15BrClN4O3- MolecularWeight: 462.7044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CN=NC(=C2Cl)[O-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=CN=NC(=C2Cl)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrClN4O3/c1-27-17-8-13(9-22-24-15-10-23-25-19(26)18(15)21)4-7-16(17)28-11-12-2-5-14(20)6-3-12/h2-10H,11H2,1H3,(H2,24,25,26)/p-1