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

Systemtic Name: 2-chloranyl-N-[4-[methyl(octyl)amino]phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-[methyl(octyl)amino]phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-[methyl(octyl)amino]phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-[methyl(octyl)amino]phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[4-[methyl(octyl)amino]phenyl]-5-nitro-N-phenyl-benzamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN3O3/c1-3-4-5-6-7-11-20-30(2)22-14-16-24(17-15-22)31(23-12-9-8-10-13-23)28(33)26-21-25(32(34)35)18-19-27(26)29/h8-10,12-19,21H,3-7,11,20H2,1-2H3