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

Systemtic Name: [1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: 1-[(3-chloro-4-methyl-phenyl)carbamoyl]propyl 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-(3-chloro-4-methylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-chloro-4-methylanilino)-1-oxobutan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid 1-[(3-chloro-4-methyl-phenyl)carbamoyl]propyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-3-16(18(23)22-13-6-4-11(2)14(20)9-13)26-19(24)12-5-7-17-15(8-12)21-10-25-17/h4-10,16H,3H2,1-2H3,(H,22,23)