N-(1,3-benzodioxol-5-yl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C17H13ClN2O5/c18-10-1-3-12-14(7-10)25-17(22)20(12)6-5-16(21)19-11-2-4-13-15(8-11)24-9-23-13/h1-4,7-8H,5-6,9H2,(H,19,21)