4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-hydroxyphenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O)Cl

InChI

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