N-[(2-chlorophenyl)methyl]-3-iodanyl-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-iodanyl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-iodo-aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-iodoaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-iodoaniline Traditional Name: (2-chlorobenzyl)-(3-iodophenyl)amine Formula: C13H11ClIN MolecularWeight: 343.59061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)I)Cl

InChI

InChI=1S/C13H11ClIN/c14-13-7-2-1-4-10(13)9-16-12-6-3-5-11(15)8-12/h1-8,16H,9H2