3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-furylmethyl)-N-(p-tolyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-furanylmethyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-furfuryl)-N-(p-tolyl)propionamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C22H19ClN2O4/c1-15-4-7-17(8-5-15)25(14-18-3-2-12-28-18)21(26)10-11-24-19-9-6-16(23)13-20(19)29-22(24)27/h2-9,12-13H,10-11,14H2,1H3