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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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