3-[4-[aminocarbonyl(phenyl)amino]-2-chloranyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 3-[4-[aminocarbonyl(phenyl)amino]-2-chloranyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 3-[4-(N-carbamoylanilino)-2-chloro-phenoxy]-2-methyl-propanoic acid CAS Name: 3-[4-(N-carbamoylanilino)-2-chlorophenoxy]-2-methylpropanoic acid IUPAC Name: 3-[4-(N-carbamoylanilino)-2-chlorophenoxy]-2-methylpropanoic acid Traditional Name: 3-[4-(N-carbamoylanilino)-2-chloro-phenoxy]-2-methyl-propionic acid Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)N(C2=CC=CC=C2)C(=O)N)Cl)C(=O)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)N(C2=CC=CC=C2)C(=O)N)Cl)C(=O)O

InChI

InChI=1S/C17H17ClN2O4/c1-11(16(21)22)10-24-15-8-7-13(9-14(15)18)20(17(19)23)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,19,23)(H,21,22)