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

Systemtic Name: 4-chloranyl-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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