N-(2-chloranyl-4-iodanyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-chloranyl-4-iodanyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-chloro-4-iodo-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-chloro-4-iodophenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-chloro-4-iodophenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-chloro-4-iodo-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C17H15ClIN3O3 MolecularWeight: 471.67677

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)I)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClIN3O3/c18-13-10-12(19)4-5-14(13)20-17(23)11-3-6-15(16(9-11)22(24)25)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8H2,(H,20,23)