4-(4-chloranyl-2-nitro-phenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O5/c26-20-9-12-23(22(15-20)29(32)33)34-21-10-7-18(8-11-21)24(30)27-16-17-3-5-19(6-4-17)25(31)28-13-1-2-14-28/h3-12,15H,1-2,13-14,16H2,(H,27,30)