4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c1-14-11-17(22(26)27)7-9-19(14)24-21(25)13-28-20-10-8-16(12-18(20)23)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,25)(H,26,27)