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

Systemtic Name: [1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-4-carboxylate Openeye Name: 1-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]propyl 1,3-benzoxazole-4-carboxylate CAS Name: 1,3-benzoxazole-4-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-4-carboxylate Traditional Name: 1,3-benzoxazole-4-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=C3C(=CC=C2)OC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)OC(=O)C2=C3C(=CC=C2)OC=N3

InChI

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