(3,4-dichlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (3,4-dichlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: (3,4-dichlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid (3,4-dichlorophenyl) ester Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O2/c18-15-7-6-14(10-16(15)19)24-17(23)21-12-8-9-22(20-11-12)13-4-2-1-3-5-13/h1-11H/b21-12-