4-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-keto-ethyl]benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-14-4-2-13(3-5-14)18(23)21-11-17(22)20-10-12-1-6-15-16(9-12)25-8-7-24-15/h1-6,9H,7-8,10-11H2,(H,20,22)(H,21,23)