2-[(4-chloranyl-3-nitro-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-(4-chloro-3-nitro-benzylidene)-N,N'-diisoamyl-malonamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)NCCC(C)C

InChI

InChI=1S/C20H28ClN3O4/c1-13(2)7-9-22-19(25)16(20(26)23-10-8-14(3)4)11-15-5-6-17(21)18(12-15)24(27)28/h5-6,11-14H,7-10H2,1-4H3,(H,22,25)(H,23,26)