2-chloranyl-N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-5-nitro-benzamide Formula: C19H11ClN4O4 MolecularWeight: 394.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H11ClN4O4/c20-17-7-4-14(24(26)27)9-16(17)19(25)23-13-2-5-15(6-3-13)28-18-8-1-12(10-21)11-22-18/h1-9,11H,(H,23,25)