methyl (NZ)-N-[azanyl-[4-(6-chloranylpyridazin-3-yl)phenyl]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[4-(6-chloranylpyridazin-3-yl)phenyl]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-[4-(6-chloropyridazin-3-yl)phenyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[4-(6-chloro-3-pyridazinyl)phenyl]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-[4-(6-chloropyridazin-3-yl)phenyl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-(6-chloropyridazin-3-yl)phenyl]methylene]carbamic acid methyl ester Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1=CC=C(C=C1)C2=NN=C(C=C2)Cl)N

Isomeric SMILES

COC(=O)/N=C(/C1=CC=C(C=C1)C2=NN=C(C=C2)Cl)\N

InChI

InChI=1S/C13H11ClN4O2/c1-20-13(19)16-12(15)9-4-2-8(3-5-9)10-6-7-11(14)18-17-10/h2-7H,1H3,(H2,15,16,19)