2-(2-chloranyl-4-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c19-16-11-15(22(24)25)7-8-17(16)26-12-18(23)20-13-3-5-14(6-4-13)21-9-1-2-10-21/h3-8,11H,1-2,9-10,12H2,(H,20,23)