N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-4-iodanyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-4-iodanyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-4-iodo-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-4-iodoaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-4-iodoaniline Traditional Name: (2-chloro-4-iodo-phenyl)-piperonyl-amine Formula: C14H11ClINO2 MolecularWeight: 387.60011

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C=C3)I)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C14H11ClINO2/c15-11-6-10(16)2-3-12(11)17-7-9-1-4-13-14(5-9)19-8-18-13/h1-6,17H,7-8H2