2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanenitrile Openeye Name: 2-(5-chloro-2-methoxy-anilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(5-chloro-2-methoxyanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(5-chloro-2-methoxyanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(5-chloro-2-methoxy-anilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C18H11ClN2O3 MolecularWeight: 338.74454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C18H11ClN2O3/c1-24-15-7-6-10(19)8-13(15)21-14(9-20)16-17(22)11-4-2-3-5-12(11)18(16)23/h2-8,21H,1H3