4-chloranyl-N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-3-nitro-benzamide Formula: C28H22ClFN4O5 MolecularWeight: 548.949483

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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(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C28H22ClFN4O5/c29-23-15-10-19(18-26(23)34(37)38)27(35)31-16-17-33(28(36)32-25-9-5-4-8-24(25)30)20-11-13-22(14-12-20)39-21-6-2-1-3-7-21/h1-15,18H,16-17H2,(H,31,35)(H,32,36)