N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)-3-cyano-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)-3-cyano-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)-3-cyano-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)-3-cyano-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-bromophenyl)-3-cyanopyrrole-2-carboxamide Traditional Name: 1-(2-bromophenyl)-3-cyano-N-piperonyl-pyrrole-2-carboxamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CN3C4=CC=CC=C4Br)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CN3C4=CC=CC=C4Br)C#N

InChI

InChI=1S/C20H14BrN3O3/c21-15-3-1-2-4-16(15)24-8-7-14(10-22)19(24)20(25)23-11-13-5-6-17-18(9-13)27-12-26-17/h1-9H,11-12H2,(H,23,25)