4-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-nitro-benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC3=CN=CC=C3

InChI

InChI=1S/C20H16ClN3O5/c1-28-18-7-5-15(10-19(18)29-12-13-3-2-8-22-11-13)23-20(25)16-6-4-14(21)9-17(16)24(26)27/h2-11H,12H2,1H3,(H,23,25)