2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenyl-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)C(C3=CC=CC=C3)N)Cl

Isomeric SMILES

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

InChI

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