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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c16-11-3-1-9(5-12(11)17)18-7-15(20)19-10-2-4-13-14(6-10)22-8-21-13/h1-6,18H,7-8H2,(H,19,20)