2-(4-aminophenyl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzodioxol-5-yl)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)CC3=CC=C(C=C3)N)Cl

Isomeric SMILES

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

InChI

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