4-chloranyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4/c20-15-7-6-14(12-17(15)24(26)27)19(25)21-10-11-28-18-9-8-16(22-23-18)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,25)