(3E)-N-(3-bromophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3-bromophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(3-bromophenyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(3-bromophenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-bromophenyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-bromophenyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCC1)/CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN4O3/c1-11(9-14(22)18-13-6-4-5-12(17)10-13)19-20-15(23)16(24)21-7-2-3-8-21/h4-6,10H,2-3,7-9H2,1H3,(H,18,22)(H,20,23)/b19-11+