4-chloranyl-N-methyl-3-nitro-N-octadecyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-octadecyl-benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-octadecyl-benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-octadecylbenzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-octadecylbenzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-stearyl-benzamide Formula: C26H43ClN2O3 MolecularWeight: 467.08422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H43ClN2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28(2)26(30)23-19-20-24(27)25(22-23)29(31)32/h19-20,22H,3-18,21H2,1-2H3