N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5/c1-10-14(7-13(22(25)26)8-17(10)23(27)28)18(24)20-5-4-11-9-21-16-3-2-12(19)6-15(11)16/h2-3,6-9,21H,4-5H2,1H3,(H,20,24)