2-(1,3-benzodioxol-5-ylamino)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-chlorophenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-10-1-3-11(4-2-10)18-15(19)8-17-12-5-6-13-14(7-12)21-9-20-13/h1-7,17H,8-9H2,(H,18,19)