4-chloranyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-3-nitro-benzamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c18-12-4-3-11(10-14(12)22(25)26)17(24)19-7-8-21-16(23)6-5-13(20-21)15-2-1-9-27-15/h1-6,9-10H,7-8H2,(H,19,24)