3,4-bis(chloranyl)-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]benzamide CAS Name: 3,4-dichloro-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: 3,4-dichloro-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]benzamide Formula: C22H13Cl2N3O MolecularWeight: 406.26412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=C(C=C3)Cl)Cl)N1C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=C(C=C3)Cl)Cl)N1C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H13Cl2N3O/c23-19-10-7-15(11-20(19)24)22(28)26-21-18-4-2-1-3-16(18)13-27(21)17-8-5-14(12-25)6-9-17/h1-11H,13H2