N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]acetamide Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O5/c1-29-17-7-5-13(20)10-16(17)21-18(25)11-23-19(26)8-6-15(22-23)12-3-2-4-14(9-12)24(27)28/h2-10H,11H2,1H3,(H,21,25)