2-[(4-chlorophenyl)amino]-2-(3-hexyl-3H-inden-1-yl)ethanenitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-(3-hexyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-chloroanilino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(4-chloroanilino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-chloroanilino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(4-chloroanilino)-2-(3-hexyl-3H-inden-1-yl)acetonitrile Formula: C23H25ClN2 MolecularWeight: 364.911

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2/c1-2-3-4-5-8-17-15-22(21-10-7-6-9-20(17)21)23(16-25)26-19-13-11-18(24)12-14-19/h6-7,9-15,17,23,26H,2-5,8H2,1H3