N-[(3,4-dichlorophenyl)methyl]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: N-(3,4-dichlorobenzyl)-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

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