2-chloranyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-nitro-benzamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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