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

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)carbamoyl]propyl 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid 1-[(3,4-dichlorophenyl)carbamoyl]propyl ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4/c1-2-15(17(23)22-11-4-5-12(19)13(20)8-11)26-18(24)10-3-6-16-14(7-10)21-9-25-16/h3-9,15H,2H2,1H3,(H,22,23)