3-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-2-chloranyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-2-chloranyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-chloro-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-chlorophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-chlorophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromo-2-chloro-phenyl)propionamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H13BrClNO3/c17-11-3-4-13(12(18)8-11)19-16(20)6-2-10-1-5-14-15(7-10)22-9-21-14/h1,3-5,7-8H,2,6,9H2,(H,19,20)