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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

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