2-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-11-1-4-16-14(7-11)10(9-21-16)5-6-20-17(23)13-3-2-12(22(24)25)8-15(13)19/h1-4,7-9,21H,5-6H2,(H,20,23)