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

Systemtic Name: 2-chloranyl-N-[4-[ethyl(pentyl)amino]phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-[ethyl(pentyl)amino]phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-[ethyl(pentyl)amino]phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-[ethyl(pentyl)amino]phenyl]-5-nitro-N-phenylbenzamide Traditional Name: N-[4-[amyl(ethyl)amino]phenyl]-2-chloro-5-nitro-N-phenyl-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN(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/C26H28ClN3O3/c1-3-5-9-18-28(4-2)20-12-14-22(15-13-20)29(21-10-7-6-8-11-21)26(31)24-19-23(30(32)33)16-17-25(24)27/h6-8,10-17,19H,3-5,9,18H2,1-2H3