2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(4-chlorophenyl)-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-5-7-14(8-6-13)23-17(24)10-9-16(22-23)18(25)21-11-12-3-1-2-4-15(12)20/h1-9,22H,10-11H2,(H,21,25)