N-(3-benzamidophenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3-benzamidophenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3-benzamidophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-benzamidophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3-benzamidophenyl)-3-methyl-4-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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