N-(3-acetamido-4-fluoranyl-phenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C18H17ClFN3O5 MolecularWeight: 409.796083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3O5/c1-9(24)22-14-7-11(3-4-13(14)20)23-18(26)10-5-12(19)17(15(6-10)27-2)28-8-16(21)25/h3-7H,8H2,1-2H3,(H2,21,25)(H,22,24)(H,23,26)