2-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(4-fluoro-3-nitroanilino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(4-fluoro-3-nitroanilino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C23H21FN4O4/c1-15-6-8-16(9-7-15)13-26-23(30)18-4-2-3-5-20(18)27-22(29)14-25-17-10-11-19(24)21(12-17)28(31)32/h2-12,25H,13-14H2,1H3,(H,26,30)(H,27,29)