4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C26H20ClN3O5 MolecularWeight: 489.9071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H20ClN3O5/c1-34-24-15-18(10-12-23(24)35-22-13-11-19(27)16-21(22)30(32)33)26(31)29-25(17-7-3-2-4-8-17)20-9-5-6-14-28-20/h2-16,25H,1H3,(H,29,31)