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

Systemtic Name: 3-methyl-2-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H16N4O4/c1-13-4-2-6-17(18(13)24(27)28)20(26)22-15-9-7-14(8-10-15)19(25)23-16-5-3-11-21-12-16/h2-12H,1H3,(H,22,26)(H,23,25)