5-[[(E)-(4-bromophenyl)methylideneamino]-methyl-amino]-4-chloranyl-2-methyl-pyridazin-3-one

Systemtic Name: 5-[[(E)-(4-bromophenyl)methylideneamino]-methyl-amino]-4-chloranyl-2-methyl-pyridazin-3-one Openeye Name: 5-[[(E)-(4-bromophenyl)methyleneamino]-methyl-amino]-4-chloro-2-methyl-pyridazin-3-one CAS Name: 5-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-4-chloro-2-methyl-3-pyridazinone IUPAC Name: 5-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-4-chloro-2-methylpyridazin-3-one Traditional Name: 5-[[(E)-(4-bromobenzylidene)amino]-methyl-amino]-4-chloro-2-methyl-pyridazin-3-one Formula: C13H12BrClN4O MolecularWeight: 355.61758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N(C)N=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N(C)/N=C/C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C13H12BrClN4O/c1-18(11-8-17-19(2)13(20)12(11)15)16-7-9-3-5-10(14)6-4-9/h3-8H,1-2H3/b16-7+