3-azanylideneisoindol-1-amine; 4-chloranylbenzenecarbonitrile

Systemtic Name: 3-azanylideneisoindol-1-amine; 4-chloranylbenzenecarbonitrile Openeye Name: 4-chlorobenzonitrile; 3-iminoisoindol-1-amine CAS Name: 4-chlorobenzonitrile; 3-imino-1-isoindolamine IUPAC Name: 4-chlorobenzonitrile; 3-iminoisoindol-1-amine Traditional Name: 4-chlorobenzonitrile; (3-iminoisoindol-1-yl)amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC(=CC=C1C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC(=CC=C1C#N)Cl

InChI

InChI=1S/C8H7N3.C7H4ClN/c9-7-5-3-1-2-4-6(5)8(10)11-7;8-7-3-1-6(5-9)2-4-7/h1-4H,(H3,9,10,11);1-4H