N-[4-[(2-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(2-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[4-(o-tolylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[(2-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(2-methylphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[4-(o-tolylcarbamoyl)phenyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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