N-[4-(4-chloranylphenoxy)-3-nitro-phenyl]carbonylpyrrolidine-1-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)-3-nitro-phenyl]carbonylpyrrolidine-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)-3-nitro-benzoyl]pyrrolidine-1-carboxamide CAS Name: N-[[4-(4-chlorophenoxy)-3-nitrophenyl]-oxomethyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)-3-nitrobenzoyl]pyrrolidine-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)-3-nitro-benzoyl]pyrrolidine-1-carboxamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)NC(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c19-13-4-6-14(7-5-13)27-16-8-3-12(11-15(16)22(25)26)17(23)20-18(24)21-9-1-2-10-21/h3-8,11H,1-2,9-10H2,(H,20,23,24)