N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-piperonylamide Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C22H16Br2N2O4/c23-17-5-1-14(2-6-17)12-28-19-7-3-15(9-18(19)24)11-25-26-22(27)16-4-8-20-21(10-16)30-13-29-20/h1-11H,12-13H2,(H,26,27)/b25-11+