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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(5-chloranyl-2-oxidanyl-phenyl)amino]ethanenitrile Openeye Name: 2-(5-chloro-2-hydroxy-anilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(5-chloro-2-hydroxyanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(5-chloro-2-hydroxyanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(5-chloro-2-hydroxy-anilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C17H9ClN2O3 MolecularWeight: 324.71796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=C(C=CC(=C3)Cl)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=C(C=CC(=C3)Cl)O)C2=O

InChI

InChI=1S/C17H9ClN2O3/c18-9-5-6-14(21)12(7-9)20-13(8-19)15-16(22)10-3-1-2-4-11(10)17(15)23/h1-7,20-21H