N-(1,3-benzodioxol-5-yl)-2-(2-chloranylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloranylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloroacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloroacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloroacetyl)amino]benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCl

InChI

InChI=1S/C16H13ClN2O4/c17-8-15(20)19-12-4-2-1-3-11(12)16(21)18-10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H,18,21)(H,19,20)