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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-14-10-11-16(12-19(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)