2-methoxy-5-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H16N4O5/c1-29-18-9-8-16(24(27)28)11-17(18)20(26)22-14-6-4-13(5-7-14)19(25)23-15-3-2-10-21-12-15/h2-12H,1H3,(H,22,26)(H,23,25)