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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)C2=CC3=C(C=C2)OC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)C2=CC3=C(C=C2)OC=N3

InChI

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