(2,4-dichlorophenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (2,4-dichlorophenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: (2,4-dichlorophenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid (2,4-dichlorobenzyl) ester Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)OCC3=C(C=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=O)OCC3=C(C=C(C=C3)Cl)Cl)/C=N2

InChI

InChI=1S/C18H13Cl2N3O2/c19-14-7-6-13(17(20)10-14)12-25-18(24)22-15-8-9-23(21-11-15)16-4-2-1-3-5-16/h1-11H,12H2/b22-15-