3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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