2-[(4-bromophenyl)amino]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-9-1-3-10(4-2-9)18-7-15(20)19-12-6-14-13(5-11(12)17)21-8-22-14/h1-6,18H,7-8H2,(H,19,20)