N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-phenyl]benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H17ClN2O4/c22-16-8-4-5-9-19(16)28-13-20(26)23-15-10-11-17(18(25)12-15)24-21(27)14-6-2-1-3-7-14/h1-12,25H,13H2,(H,23,26)(H,24,27)