2-chloranyl-5-nitro-N-[4-[octyl(pentyl)amino]phenyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-[octyl(pentyl)amino]phenyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-nitro-N-[4-[octyl(pentyl)amino]phenyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-nitro-N-[4-[octyl(pentyl)amino]phenyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-nitro-N-[4-[octyl(pentyl)amino]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[amyl(octyl)amino]phenyl]-2-chloro-5-nitro-N-phenyl-benzamide Formula: C32H40ClN3O3 MolecularWeight: 550.1313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCC)C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCCCN(CCCCC)C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C32H40ClN3O3/c1-3-5-7-8-9-14-24-34(23-13-6-4-2)26-17-19-28(20-18-26)35(27-15-11-10-12-16-27)32(37)30-25-29(36(38)39)21-22-31(30)33/h10-12,15-22,25H,3-9,13-14,23-24H2,1-2H3