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

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-iodoanilino)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-iodoanilino)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-iodoanilino)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-iodoanilino)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C15H14IN3O3 MolecularWeight: 411.19443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C15H14IN3O3/c1-10-8-13(19(21)22)6-7-14(10)18-15(20)9-17-12-4-2-11(16)3-5-12/h2-8,17H,9H2,1H3,(H,18,20)