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

Systemtic Name: (3E)-N-[(4-chlorophenyl)methyl]-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-[(4-chlorophenyl)methyl]-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-[(4-chlorophenyl)methyl]-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-chlorophenyl)methyl]-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chlorobenzyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCC1)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-12(20-21-16(24)17(25)22-8-2-3-9-22)10-15(23)19-11-13-4-6-14(18)7-5-13/h4-7H,2-3,8-11H2,1H3,(H,19,23)(H,21,24)/b20-12+