N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

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