3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]benzamide Formula: C16H14Cl2N4O3 MolecularWeight: 381.21336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O3/c17-12-7-19-22(16(25)14(12)18)8-13(23)20-11-3-1-2-9(6-11)15(24)21-10-4-5-10/h1-3,6-7,10H,4-5,8H2,(H,20,23)(H,21,24)