4-[(2Z)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2Z)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[1-(3-bromophenyl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-[1-(3-bromophenyl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C12H10BrClN4O MolecularWeight: 341.591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H10BrClN4O/c1-7(8-3-2-4-9(13)5-8)16-17-10-6-15-18-12(19)11(10)14/h2-6H,1H3,(H2,17,18,19)/b16-7-