2-chloranyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-4-nitro-benzamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H20ClN3O4/c1-10(2)14(16(22)19-7-3-4-8-19)18-15(21)12-6-5-11(20(23)24)9-13(12)17/h5-6,9-10,14H,3-4,7-8H2,1-2H3,(H,18,21)