N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetylanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-10(21)11-4-2-3-5-13(11)19-8-17(22)20-14-7-16-15(6-12(14)18)23-9-24-16/h2-7,19H,8-9H2,1H3,(H,20,22)