1-[3-(4-chlorophenyl)-6-methoxy-2,1-benzoxazol-5-yl]-5-ethyl-1,2,3-triazole-4-carboxylic acid

Systemtic Name: 1-[3-(4-chlorophenyl)-6-methoxy-2,1-benzoxazol-5-yl]-5-ethyl-1,2,3-triazole-4-carboxylic acid Openeye Name: 1-[3-(4-chlorophenyl)-6-methoxy-2,1-benzoxazol-5-yl]-5-ethyl-triazole-4-carboxylic acid CAS Name: 1-[3-(4-chlorophenyl)-6-methoxy-2,1-benzoxazol-5-yl]-5-ethyl-4-triazolecarboxylic acid IUPAC Name: 1-[3-(4-chlorophenyl)-6-methoxy-2,1-benzoxazol-5-yl]-5-ethyltriazole-4-carboxylic acid Traditional Name: 1-[3-(4-chlorophenyl)-6-methoxy-anthranil-5-yl]-5-ethyl-triazole-4-carboxylic acid Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=CC3=C(ON=C3C=C2OC)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CCC1=C(N=NN1C2=CC3=C(ON=C3C=C2OC)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C19H15ClN4O4/c1-3-14-17(19(25)26)21-23-24(14)15-8-12-13(9-16(15)27-2)22-28-18(12)10-4-6-11(20)7-5-10/h4-9H,3H2,1-2H3,(H,25,26)