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

Systemtic Name: 2-[2-[(4-bromophenyl)-methyl-amino]-1,3-benzoxazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-bromo-N-methyl-anilino)-1,3-benzoxazol-5-yl]acetic acid CAS Name: 2-[2-(4-bromo-N-methylanilino)-1,3-benzoxazol-5-yl]acetic acid IUPAC Name: 2-[2-(4-bromo-N-methylanilino)-1,3-benzoxazol-5-yl]acetic acid Traditional Name: 2-[2-(4-bromo-N-methyl-anilino)-1,3-benzoxazol-5-yl]acetic acid Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C2=NC3=C(O2)C=CC(=C3)CC(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C2=NC3=C(O2)C=CC(=C3)CC(=O)O

InChI

InChI=1S/C16H13BrN2O3/c1-19(12-5-3-11(17)4-6-12)16-18-13-8-10(9-15(20)21)2-7-14(13)22-16/h2-8H,9H2,1H3,(H,20,21)