2,6-bis(chloranyl)-N-[3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 2,6-dichloro-N-[3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 2,6-dichloro-N-[3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 2,6-dichloro-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-phenyl]benzamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2Cl)Cl)C3=NNC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2Cl)Cl)C3=NNC(=O)CC3

InChI

InChI=1S/C18H15Cl2N3O3/c1-26-15-9-10(5-6-11(15)14-7-8-16(24)23-22-14)21-18(25)17-12(19)3-2-4-13(17)20/h2-6,9H,7-8H2,1H3,(H,21,25)(H,23,24)