4-chloranyl-N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide Openeye Name: 4-chloro-N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethylidene]isoindol-1-yl]benzamide CAS Name: 4-chloro-N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]isoindol-1-yl]benzamide Traditional Name: 4-chloro-N-[3-[1-cyano-2-keto-2-(p-anisylamino)ethylidene]isoindol-1-yl]benzamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H19ClN4O3/c1-34-19-12-6-16(7-13-19)15-29-26(33)22(14-28)23-20-4-2-3-5-21(20)24(30-23)31-25(32)17-8-10-18(27)11-9-17/h2-13H,15H2,1H3,(H,29,33)(H,30,31,32)