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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-chlorophenyl)amino]ethanenitrile Openeye Name: 2-(2-chloroanilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(2-chloroanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(2-chloroanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(2-chloroanilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C17H9ClN2O2 MolecularWeight: 308.71856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=CC=C3Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=CC=C3Cl)C2=O

InChI

InChI=1S/C17H9ClN2O2/c18-12-7-3-4-8-13(12)20-14(9-19)15-16(21)10-5-1-2-6-11(10)17(15)22/h1-8,20H