(3E)-N-(2,4-dichlorophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2,4-dichlorophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(2,4-dichlorophenyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(2,4-dichlorophenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,4-dichlorophenyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,4-dichlorophenyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C16H18Cl2N4O3 MolecularWeight: 385.24512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N4O3/c1-10(20-21-15(24)16(25)22-6-2-3-7-22)8-14(23)19-13-5-4-11(17)9-12(13)18/h4-5,9H,2-3,6-8H2,1H3,(H,19,23)(H,21,24)/b20-10+