N-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(4-chloro-2-fluoro-anilino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H18ClFN2O3/c1-11(2)25-14-6-3-12(4-7-14)18(24)21-10-17(23)22-16-8-5-13(19)9-15(16)20/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)