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

Systemtic Name: 2-chloranyl-N-[4-[ethyl(octyl)amino]phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-[ethyl(octyl)amino]phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-[ethyl(octyl)amino]phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-[ethyl(octyl)amino]phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[4-[ethyl(octyl)amino]phenyl]-5-nitro-N-phenyl-benzamide Formula: C29H34ClN3O3 MolecularWeight: 508.05156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN3O3/c1-3-5-6-7-8-12-21-31(4-2)23-15-17-25(18-16-23)32(24-13-10-9-11-14-24)29(34)27-22-26(33(35)36)19-20-28(27)30/h9-11,13-20,22H,3-8,12,21H2,1-2H3