N-(2-chlorophenyl)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)Cl

InChI

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