3-[1-[5-chloranyl-3-(2,4-dichlorophenyl)-6-iodanyl-1H-indol-2-yl]ethylamino]propanenitrile

Systemtic Name: 3-[1-[5-chloranyl-3-(2,4-dichlorophenyl)-6-iodanyl-1H-indol-2-yl]ethylamino]propanenitrile Openeye Name: 3-[1-[5-chloro-3-(2,4-dichlorophenyl)-6-iodo-1H-indol-2-yl]ethylamino]propanenitrile CAS Name: 3-[1-[5-chloro-3-(2,4-dichlorophenyl)-6-iodo-1H-indol-2-yl]ethylamino]propanenitrile IUPAC Name: 3-[1-[5-chloro-3-(2,4-dichlorophenyl)-6-iodo-1H-indol-2-yl]ethylamino]propanenitrile Traditional Name: 3-[1-[5-chloro-3-(2,4-dichlorophenyl)-6-iodo-1H-indol-2-yl]ethylamino]propionitrile Formula: C19H15Cl3IN3 MolecularWeight: 518.60597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC(=C(C=C2N1)I)Cl)C3=C(C=C(C=C3)Cl)Cl)NCCC#N

Isomeric SMILES

CC(C1=C(C2=CC(=C(C=C2N1)I)Cl)C3=C(C=C(C=C3)Cl)Cl)NCCC#N

InChI

InChI=1S/C19H15Cl3IN3/c1-10(25-6-2-5-24)19-18(12-4-3-11(20)7-14(12)21)13-8-15(22)16(23)9-17(13)26-19/h3-4,7-10,25-26H,2,6H2,1H3