(3-chlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (3-chlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: (3-chlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid (3-chlorophenyl) ester Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)OC3=CC(=CC=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=O)OC3=CC(=CC=C3)Cl)/C=N2

InChI

InChI=1S/C17H12ClN3O2/c18-13-5-4-8-16(11-13)23-17(22)20-14-9-10-21(19-12-14)15-6-2-1-3-7-15/h1-12H/b20-14-