N-[6-chloranyl-2-(5-chloranyl-2-nitro-phenyl)carbonyl-1H-indol-3-yl]propanamide

Systemtic Name: N-[6-chloranyl-2-(5-chloranyl-2-nitro-phenyl)carbonyl-1H-indol-3-yl]propanamide Openeye Name: N-[6-chloro-2-(5-chloro-2-nitro-benzoyl)-1H-indol-3-yl]propanamide CAS Name: N-[6-chloro-2-[(5-chloro-2-nitrophenyl)-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: N-[6-chloro-2-(5-chloro-2-nitrobenzoyl)-1H-indol-3-yl]propanamide Traditional Name: N-[6-chloro-2-(5-chloro-2-nitro-benzoyl)-1H-indol-3-yl]propionamide Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N3O4/c1-2-15(24)22-16-11-5-3-10(20)8-13(11)21-17(16)18(25)12-7-9(19)4-6-14(12)23(26)27/h3-8,21H,2H2,1H3,(H,22,24)