(2E)-2-(3-azanylisoindol-1-ylidene)-N-(2-chlorophenyl)-N-cyano-ethanamide

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-N-(2-chlorophenyl)-N-cyano-ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-(2-chlorophenyl)-N-cyano-acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-N-(2-chlorophenyl)-N-cyanoacetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-(2-chlorophenyl)-N-cyanoacetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-(2-chlorophenyl)-N-cyano-acetamide Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N(C#N)C3=CC=CC=C3Cl)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)N(C#N)C3=CC=CC=C3Cl)/N=C2N

InChI

InChI=1S/C17H11ClN4O/c18-13-7-3-4-8-15(13)22(10-19)16(23)9-14-11-5-1-2-6-12(11)17(20)21-14/h1-9H,(H2,20,21)/b14-9+