4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H22ClN3O6 MolecularWeight: 495.91168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O6/c1-34-23-14-17(6-10-22(23)35-21-11-7-18(26)15-20(21)29(32)33)24(30)27-19-8-4-16(5-9-19)25(31)28-12-2-3-13-28/h4-11,14-15H,2-3,12-13H2,1H3,(H,27,30)