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

Systemtic Name: 2-chloranyl-5-nitro-N-[4-[octyl(propyl)amino]phenyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-nitro-N-[4-[octyl(propyl)amino]phenyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-nitro-N-[4-[octyl(propyl)amino]phenyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-nitro-N-[4-[octyl(propyl)amino]phenyl]-N-phenylbenzamide Traditional Name: 2-chloro-5-nitro-N-[4-[octyl(propyl)amino]phenyl]-N-phenyl-benzamide Formula: C30H36ClN3O3 MolecularWeight: 522.07814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36ClN3O3/c1-3-5-6-7-8-12-22-32(21-4-2)24-15-17-26(18-16-24)33(25-13-10-9-11-14-25)30(35)28-23-27(34(36)37)19-20-29(28)31/h9-11,13-20,23H,3-8,12,21-22H2,1-2H3