2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C17H16ClFN2O4/c1-9(17(23)21-10-3-6-14(19)13(18)7-10)25-15-8-11(24-2)4-5-12(15)16(20)22/h3-9H,1-2H3,(H2,20,22)(H,21,23)