N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-(m-tolylcarbamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-(m-tolylcarbamoyl)phenyl]-2-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-14-6-4-8-16(12-14)22-20(25)15-7-5-9-17(13-15)23-21(26)18-10-2-3-11-19(18)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)