1-(3-chlorophenyl)-N-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-chlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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