4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15ClN2O3/c1-10-2-7-13(17)14(8-10)22-9-15(20)19-12-5-3-11(4-6-12)16(18)21/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)