N-[2,3-bis(chloranyl)phenyl]-1-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C17H10Cl3N3O2 MolecularWeight: 394.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10Cl3N3O2/c18-10-4-6-11(7-5-10)23-9-8-14(24)16(22-23)17(25)21-13-3-1-2-12(19)15(13)20/h1-9H,(H,21,25)