3-chloranyl-2-nitro-N-tetradecyl-benzamide

Systemtic Name: 3-chloranyl-2-nitro-N-tetradecyl-benzamide Openeye Name: 3-chloro-2-nitro-N-tetradecyl-benzamide CAS Name: 3-chloro-2-nitro-N-tetradecylbenzamide IUPAC Name: 3-chloro-2-nitro-N-tetradecylbenzamide Traditional Name: 3-chloro-N-myristyl-2-nitro-benzamide Formula: C21H33ClN2O3 MolecularWeight: 396.95132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-23-21(25)18-15-14-16-19(22)20(18)24(26)27/h14-16H,2-13,17H2,1H3,(H,23,25)