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

Systemtic Name: 4-chloranyl-2-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-chloro-2-nitro-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4/c21-16-5-8-18(19(10-16)24(26)27)20(25)23-12-14-3-6-17(7-4-14)28-13-15-2-1-9-22-11-15/h1-11H,12-13H2,(H,23,25)