2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c1-24(12-17(26)23-14-9-7-13(20)8-10-14)16-11-22-25(19(27)18(16)21)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,23,26)