2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-chlorophenyl)methylamino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-chlorophenyl)methylamino]ethanenitrile Openeye Name: 2-[(4-chlorophenyl)methylamino]-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-[(4-chlorophenyl)methylamino]-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-[(4-chlorophenyl)methylamino]-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-[(4-chlorobenzyl)amino]-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NCC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NCC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/C18H11ClN2O2/c19-12-7-5-11(6-8-12)10-21-15(9-20)16-17(22)13-3-1-2-4-14(13)18(16)23/h1-8,21H,10H2