3-[(3-azanylisoindol-1-ylidene)amino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[(3-azanylisoindol-1-ylidene)amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 3-[(3-aminoisoindol-1-ylidene)amino]-4-chloro-benzonitrile CAS Name: 3-[(3-amino-1-isoindolylidene)amino]-4-chlorobenzonitrile IUPAC Name: 3-[(3-aminoisoindol-1-ylidene)amino]-4-chlorobenzonitrile Traditional Name: 3-[(3-aminoisoindol-1-ylidene)amino]-4-chloro-benzonitrile Formula: C15H9ClN4 MolecularWeight: 280.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=C(C=CC(=C3)C#N)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=C(C=CC(=C3)C#N)Cl)N

InChI

InChI=1S/C15H9ClN4/c16-12-6-5-9(8-17)7-13(12)19-15-11-4-2-1-3-10(11)14(18)20-15/h1-7H,(H2,18,19,20)