2-chloranyl-N-[4-(6-methoxypyridin-2-yl)oxyphenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(6-methoxypyridin-2-yl)oxyphenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(6-methoxy-2-pyridyl)oxy]phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(6-methoxypyridin-2-yl)oxyphenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(6-methoxy-2-pyridyl)oxy]phenyl]-5-nitro-benzamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=N1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O5/c1-27-17-3-2-4-18(22-17)28-14-8-5-12(6-9-14)21-19(24)15-11-13(23(25)26)7-10-16(15)20/h2-11H,1H3,(H,21,24)