[1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[(2-chlorophenyl)carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-(2-chloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxobutan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[(2-chlorophenyl)carbamoyl]propyl ester Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H19ClN2O4/c1-2-20(22(28)26-18-12-6-5-11-17(18)25)31-24(29)16-10-4-3-9-15(16)23-27-19-13-7-8-14-21(19)30-23/h3-14,20H,2H2,1H3,(H,26,28)