N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-iodanyl-aniline

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-iodanyl-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-iodo-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-iodoaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-iodoaniline Traditional Name: (2-chloro-5-nitro-benzyl)-(3-iodophenyl)amine Formula: C13H10ClIN2O2 MolecularWeight: 388.58817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClIN2O2/c14-13-5-4-12(17(18)19)6-9(13)8-16-11-3-1-2-10(15)7-11/h1-7,16H,8H2