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

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-benzoate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

InChI

InChI=1S/C17H16ClNO4/c1-10-8-12(18)6-7-15(10)23-9-16(20)19-14-5-3-4-13(11(14)2)17(21)22/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)/p-1