2-chloranyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-(6-methoxypyridazin-3-yl)phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[3-(6-methoxy-3-pyridazinyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[3-(6-methoxypyridazin-3-yl)phenyl]-5-nitro-benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4/c1-27-17-8-7-16(21-22-17)11-3-2-4-12(9-11)20-18(24)14-10-13(23(25)26)5-6-15(14)19/h2-10H,1H3,(H,20,24)