3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-furyl)-1-methyl-propyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-furanyl)butan-2-yl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(furan-2-yl)butan-2-yl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-furyl)-1-methyl-propyl]propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H19ClN2O4/c1-12(4-6-14-3-2-10-24-14)20-17(22)8-9-21-15-7-5-13(19)11-16(15)25-18(21)23/h2-3,5,7,10-12H,4,6,8-9H2,1H3,(H,20,22)