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

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanenitrile Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-chloroanilino)acetonitrile CAS Name: 2-(4-chloroanilino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetonitrile IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-chloroanilino)acetonitrile Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-chloroanilino)acetonitrile Formula: C24H19ClN2 MolecularWeight: 370.87406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(C#N)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(C#N)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2/c25-19-10-12-20(13-11-19)27-24(16-26)23-15-18(14-17-6-2-1-3-7-17)21-8-4-5-9-22(21)23/h1-13,15,18,24,27H,14H2