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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C18H12Cl2N4O5 MolecularWeight: 435.21768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O5/c1-29-15-7-6-12(24(27)28)8-14(15)22-17(25)10-2-4-11(5-3-10)23-18(26)16(20)13(19)9-21-23/h2-9H,1H3,(H,22,25)