N-[2-[(4-chlorophenyl)carbonyl-(4-fluorophenyl)amino]ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonyl-(4-fluorophenyl)amino]ethyl]-3-nitro-benzamide Openeye Name: N-[2-(N-(4-chlorobenzoyl)-4-fluoro-anilino)ethyl]-3-nitro-benzamide CAS Name: N-[2-(N-[(4-chlorophenyl)-oxomethyl]-4-fluoroanilino)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(N-(4-chlorobenzoyl)-4-fluoroanilino)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(N-(4-chlorobenzoyl)-4-fluoro-anilino)ethyl]-3-nitro-benzamide Formula: C22H17ClFN3O4 MolecularWeight: 441.839483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O4/c23-17-6-4-15(5-7-17)22(29)26(19-10-8-18(24)9-11-19)13-12-25-21(28)16-2-1-3-20(14-16)27(30)31/h1-11,14H,12-13H2,(H,25,28)