4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(3-fluoroanilino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C19H19ClFN3O5 MolecularWeight: 423.822663

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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)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H19ClFN3O5/c1-24(9-17(26)23-13-5-3-4-12(21)8-13)19(27)11-6-14(20)18(15(7-11)28-2)29-10-16(22)25/h3-8H,9-10H2,1-2H3,(H2,22,25)(H,23,26)