4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-chloro-4-fluoro-phenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-4-fluorophenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-4-fluorophenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chloro-4-fluoro-phenyl)-3,5-dimethoxy-benzamide Formula: C17H16ClFN2O5 MolecularWeight: 382.770743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O5/c1-24-13-5-9(6-14(25-2)16(13)26-8-15(20)22)17(23)21-10-3-4-12(19)11(18)7-10/h3-7H,8H2,1-2H3,(H2,20,22)(H,21,23)