4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-(4-amino-1,3-dioxo-isoindolin-2-yl)-2-chloro-benzonitrile CAS Name: 4-(4-amino-1,3-dioxo-2-isoindolyl)-2-chlorobenzonitrile IUPAC Name: 4-(4-amino-1,3-dioxoisoindol-2-yl)-2-chlorobenzonitrile Traditional Name: 4-(4-amino-1,3-diketo-isoindolin-2-yl)-2-chloro-benzonitrile Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C15H8ClN3O2/c16-11-6-9(5-4-8(11)7-17)19-14(20)10-2-1-3-12(18)13(10)15(19)21/h1-6H,18H2