4-(4-chloranyl-2-nitro-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C23H19ClFN3O6 MolecularWeight: 487.864863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19ClFN3O6/c1-27(13-22(29)26-17-5-3-4-16(25)12-17)23(30)14-6-8-20(21(10-14)33-2)34-19-9-7-15(24)11-18(19)28(31)32/h3-12H,13H2,1-2H3,(H,26,29)