2-chloranyl-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-(6-ethoxy-3-pyridazinyl)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-nitro-benzamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O4/c1-2-28-18-9-8-17(22-23-18)12-4-3-5-13(10-12)21-19(25)15-7-6-14(24(26)27)11-16(15)20/h3-11H,2H2,1H3,(H,21,25)