N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-bromophenyl)butanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-bromophenyl)butanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-bromophenyl)butanediamide CAS Name: N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-bromophenyl)butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-bromophenyl)butanediamide Traditional Name: N-(2-bromophenyl)-N'-(piperonylideneamino)succinamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O4/c19-13-3-1-2-4-14(13)21-17(23)7-8-18(24)22-20-10-12-5-6-15-16(9-12)26-11-25-15/h1-6,9-10H,7-8,11H2,(H,21,23)(H,22,24)