1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

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