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

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-4-carboxylate Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl 1,3-benzoxazole-4-carboxylate CAS Name: 1,3-benzoxazole-4-carboxylic acid [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] 1,3-benzoxazole-4-carboxylate Traditional Name: 1,3-benzoxazole-4-carboxylic acid 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=C3C(=CC=C2)OC=N3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=C3C(=CC=C2)OC=N3

InChI

InChI=1S/C19H17ClN2O5/c1-3-14(18(23)22-13-9-11(20)7-8-15(13)25-2)27-19(24)12-5-4-6-16-17(12)21-10-26-16/h4-10,14H,3H2,1-2H3,(H,22,23)