2-[2-[(4-chlorophenyl)amino]-1,3-benzoxazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-1,3-benzoxazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-5-yl]acetic acid CAS Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-5-yl]acetic acid IUPAC Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-5-yl]acetic acid Traditional Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-5-yl]acetic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(O2)C=CC(=C3)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(O2)C=CC(=C3)CC(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-10-2-4-11(5-3-10)17-15-18-12-7-9(8-14(19)20)1-6-13(12)21-15/h1-7H,8H2,(H,17,18)(H,19,20)