4-(3-azanylidene-1H-isoindol-2-yl)-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)-2-chloranyl-benzenecarbonitrile Openeye Name: 2-chloro-4-(1-iminoisoindolin-2-yl)benzonitrile CAS Name: 2-chloro-4-(3-imino-1H-isoindol-2-yl)benzonitrile IUPAC Name: 2-chloro-4-(3-imino-1H-isoindol-2-yl)benzonitrile Traditional Name: 2-chloro-4-(1-iminoisoindolin-2-yl)benzonitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C15H10ClN3/c16-14-7-12(6-5-10(14)8-17)19-9-11-3-1-2-4-13(11)15(19)18/h1-7,18H,9H2