2-[4-(3-azanylidene-1H-isoindol-2-yl)-3-chloranyl-phenyl]-3H-isoindol-1-imine

Systemtic Name: 2-[4-(3-azanylidene-1H-isoindol-2-yl)-3-chloranyl-phenyl]-3H-isoindol-1-imine Openeye Name: 2-[3-chloro-4-(1-iminoisoindolin-2-yl)phenyl]isoindolin-1-imine CAS Name: 2-[3-chloro-4-(3-imino-1H-isoindol-2-yl)phenyl]-3H-isoindol-1-imine IUPAC Name: 2-[3-chloro-4-(3-imino-1H-isoindol-2-yl)phenyl]-3H-isoindol-1-imine Traditional Name: [2-[2-chloro-4-(1-iminoisoindolin-2-yl)phenyl]isoindolin-1-ylidene]amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)N4CC5=CC=CC=C5C4=N)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)N4CC5=CC=CC=C5C4=N)Cl

InChI

InChI=1S/C22H17ClN4/c23-19-11-16(26-12-14-5-1-3-7-17(14)21(26)24)9-10-20(19)27-13-15-6-2-4-8-18(15)22(27)25/h1-11,24-25H,12-13H2