3-nitro-N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-[oxo-(3-pyridinylmethylamino)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H16N4O4/c25-19(22-13-14-3-2-10-21-12-14)15-6-8-17(9-7-15)23-20(26)16-4-1-5-18(11-16)24(27)28/h1-12H,13H2,(H,22,25)(H,23,26)