3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-phenyl-propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-phenyl-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-furylmethyl)-N-phenyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-furanylmethyl)-N-phenylpropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-phenylpropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-furfuryl)-N-phenyl-propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H17ClN2O4/c22-15-8-9-18-19(13-15)28-21(26)23(18)11-10-20(25)24(14-17-7-4-12-27-17)16-5-2-1-3-6-16/h1-9,12-13H,10-11,14H2