4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-nitro-benzamide CAS Name: 4-[2-(4-chlorophenyl)-1-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[2-(4-chlorophenyl)pyrrolidino]-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-6-3-11(4-7-13)14-2-1-9-20(14)15-8-5-12(17(19)22)10-16(15)21(23)24/h3-8,10,14H,1-2,9H2,(H2,19,22)