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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN(CCCC)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/c1-3-5-10-20-30(19-6-4-2)22-13-15-24(16-14-22)31(23-11-8-7-9-12-23)28(33)26-21-25(32(34)35)17-18-27(26)29/h7-9,11-18,21H,3-6,10,19-20H2,1-2H3