2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-15-11-22-24(19(26)17(15)21)12-16(25)23-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,18H,12H2,(H,23,25)