6-azanyl-4-(4-chlorophenyl)-1-[(4-chlorophenyl)methylidene]-2,3-dihydroindene-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-1-[(4-chlorophenyl)methylidene]-2,3-dihydroindene-5-carbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-1-[(4-chlorophenyl)methylene]indane-5-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-1-[(4-chlorophenyl)methylidene]-2,3-dihydroindene-5-carbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-1-[(4-chlorophenyl)methylidene]-2,3-dihydroindene-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorobenzylidene)-4-(4-chlorophenyl)indane-5-carbonitrile Formula: C23H16Cl2N2 MolecularWeight: 391.29254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2C1=CC3=CC=C(C=C3)Cl)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=C(C=C2C1=CC3=CC=C(C=C3)Cl)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2/c24-17-6-1-14(2-7-17)11-16-5-10-19-20(16)12-22(27)21(13-26)23(19)15-3-8-18(25)9-4-15/h1-4,6-9,11-12H,5,10,27H2