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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-isopropoxypropyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-isopropoxypropyl)benzamide Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3/c1-11(2)25-9-3-8-20-16(23)12-4-6-13(7-5-12)22-17(24)15(19)14(18)10-21-22/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,23)