N-(6-azanyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(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)N)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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