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

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C25H21Cl2N3O4 MolecularWeight: 498.35794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H21Cl2N3O4/c1-34-20-7-9-24-22(13-20)17(14-28-24)10-11-29(15-16-2-4-18(26)5-3-16)25(31)21-8-6-19(30(32)33)12-23(21)27/h2-9,12-14,28H,10-11,15H2,1H3