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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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