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

Systemtic Name: 3-chloranyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-fluoroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(4-fluoroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[2-(4-fluoroanilino)-2-keto-ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide Formula: C20H22ClFN2O4 MolecularWeight: 408.851083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H22ClFN2O4/c1-12(2)28-19-16(21)9-13(10-17(19)27-4)20(26)24(3)11-18(25)23-15-7-5-14(22)6-8-15/h5-10,12H,11H2,1-4H3,(H,23,25)