3-fluoranyl-N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide CAS Name: 3-fluoro-N-[2-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-fluoro-N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 3-fluoro-N-[2-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]benzamide Formula: C28H23FN4O5 MolecularWeight: 514.504423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC(=CC=C3)F)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC(=CC=C3)F)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23FN4O5/c29-21-6-4-5-20(19-21)27(34)30-17-18-32(28(35)31-22-9-11-24(12-10-22)33(36)37)23-13-15-26(16-14-23)38-25-7-2-1-3-8-25/h1-16,19H,17-18H2,(H,30,34)(H,31,35)