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

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H16ClNO5/c1-10-7-12(18)4-6-14(10)24-9-16(20)19-13-8-11(17(21)22)3-5-15(13)23-2/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)/p-1