2-(4-iodophenyl)-1-propyl-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 2-(4-iodophenyl)-1-propyl-benzimidazole-5,6-dicarbonitrile Openeye Name: 2-(4-iodophenyl)-1-propyl-benzimidazole-5,6-dicarbonitrile CAS Name: 2-(4-iodophenyl)-1-propylbenzimidazole-5,6-dicarbonitrile IUPAC Name: 2-(4-iodophenyl)-1-propylbenzimidazole-5,6-dicarbonitrile Traditional Name: 2-(4-iodophenyl)-1-propyl-benzimidazole-5,6-dicarbonitrile Formula: C18H13IN4 MolecularWeight: 412.22709

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=C(C=C3)I

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=C(C=C3)I

InChI

InChI=1S/C18H13IN4/c1-2-7-23-17-9-14(11-21)13(10-20)8-16(17)22-18(23)12-3-5-15(19)6-4-12/h3-6,8-9H,2,7H2,1H3