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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2-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=CC=C3Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)O

InChI

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