5-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-furamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(O3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3/c18-15-7-6-14(25-15)17(24)20-9-10-22-16(23)8-5-13(21-22)11-1-3-12(19)4-2-11/h1-8H,9-10H2,(H,20,24)