4-chloranyl-N-[3-[(4-fluorophenyl)-(phenylcarbonyl)amino]propyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-fluorophenyl)-(phenylcarbonyl)amino]propyl]-3-nitro-benzamide Openeye Name: N-[3-(N-benzoyl-4-fluoro-anilino)propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[3-(N-benzoyl-4-fluoroanilino)propyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[3-(N-benzoyl-4-fluoroanilino)propyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-(N-benzoyl-4-fluoro-anilino)propyl]-4-chloro-3-nitro-benzamide Formula: C23H19ClFN3O4 MolecularWeight: 455.866063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19ClFN3O4/c24-20-12-7-17(15-21(20)28(31)32)22(29)26-13-4-14-27(19-10-8-18(25)9-11-19)23(30)16-5-2-1-3-6-16/h1-3,5-12,15H,4,13-14H2,(H,26,29)