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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dinitro-benzamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c18-12-1-2-16-15(7-12)10(9-20-16)3-4-19-17(23)11-5-13(21(24)25)8-14(6-11)22(26)27/h1-2,5-9,20H,3-4H2,(H,19,23)