5-bromanyl-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]nicotinamide Formula: C21H13BrN4O MolecularWeight: 417.25812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN4O/c22-17-9-16(11-24-12-17)21(27)25-20-19-4-2-1-3-15(19)13-26(20)18-7-5-14(10-23)6-8-18/h1-9,11-12H,13H2