N-(2-chloranyl-4-nitro-phenyl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(4-iodoanilino)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(4-iodoanilino)acetamide Formula: C14H11ClIN3O3 MolecularWeight: 431.61291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C14H11ClIN3O3/c15-12-7-11(19(21)22)5-6-13(12)18-14(20)8-17-10-3-1-9(16)2-4-10/h1-7,17H,8H2,(H,18,20)