2-[1-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]propylidene]propanedinitrile

Systemtic Name: 2-[1-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]propylidene]propanedinitrile Openeye Name: 2-[1-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]propylidene]propanedinitrile CAS Name: 2-[1-[2-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]propylidene]propanedinitrile IUPAC Name: 2-[1-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]propylidene]propanedinitrile Traditional Name: 2-[1-[2-chloro-1-(4-chlorobenzyl)indol-3-yl]propylidene]malononitrile Formula: C21H15Cl2N3 MolecularWeight: 380.2699

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C#N)C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=C(C#N)C#N)C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3/c1-2-17(15(11-24)12-25)20-18-5-3-4-6-19(18)26(21(20)23)13-14-7-9-16(22)10-8-14/h3-10H,2,13H2,1H3