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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

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