[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2,4-dimethoxyanilino)-1-oxobutan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl ester Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC3=C(C=C2)OC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=CC3=C(C=C2)OC=N3

InChI

InChI=1S/C20H19ClN2O6/c1-4-15(29-20(25)11-5-6-16-13(7-11)22-10-28-16)19(24)23-14-8-12(21)17(26-2)9-18(14)27-3/h5-10,15H,4H2,1-3H3,(H,23,24)