N-[2-chloranyl-4-[2-(4-fluoranylphenoxy)ethanoylamino]-5-methoxy-phenyl]benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(4-fluoranylphenoxy)ethanoylamino]-5-methoxy-phenyl]benzamide Openeye Name: N-[2-chloro-4-[[2-(4-fluorophenoxy)acetyl]amino]-5-methoxy-phenyl]benzamide CAS Name: N-[2-chloro-4-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-5-methoxyphenyl]benzamide IUPAC Name: N-[2-chloro-4-[[2-(4-fluorophenoxy)acetyl]amino]-5-methoxyphenyl]benzamide Traditional Name: N-[2-chloro-4-[[2-(4-fluorophenoxy)acetyl]amino]-5-methoxy-phenyl]benzamide Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=CC=C2)Cl)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18ClFN2O4/c1-29-20-12-18(26-22(28)14-5-3-2-4-6-14)17(23)11-19(20)25-21(27)13-30-16-9-7-15(24)8-10-16/h2-12H,13H2,1H3,(H,25,27)(H,26,28)