N-(3-iodanylphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3-iodanylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-iodophenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3-iodophenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-iodophenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-iodophenyl)-3-(2-nitroanilino)propionamide Formula: C15H14IN3O3 MolecularWeight: 411.19443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14IN3O3/c16-11-4-3-5-12(10-11)18-15(20)8-9-17-13-6-1-2-7-14(13)19(21)22/h1-7,10,17H,8-9H2,(H,18,20)