N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Cl

InChI

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