4-[2-(3-chloranylphenoxy)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c1-10-7-11(16(20)21)5-6-14(10)18-15(19)9-22-13-4-2-3-12(17)8-13/h2-8H,9H2,1H3,(H,18,19)(H,20,21)