3,4-bis(chloranyl)-N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline CAS Name: 3,4-dichloro-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(3,4-dichlorophenyl)amine Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO2/c15-10-2-1-9(5-11(10)16)18-6-8-3-12(17)14-13(4-8)19-7-20-14/h1-5,18H,6-7H2