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

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-phenyl]-2-methyl-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O4/c1-14-4-2-3-5-18(14)22(28)25-19-11-8-16(12-20(19)26)24-21(27)13-29-17-9-6-15(23)7-10-17/h2-12,26H,13H2,1H3,(H,24,27)(H,25,28)