2-chloranyl-6-[[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-methyl-amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-methyl-amino]benzenecarbonitrile Openeye Name: 2-chloro-6-[[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-methyl-amino]benzonitrile CAS Name: 2-chloro-6-[[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-methylamino]benzonitrile IUPAC Name: 2-chloro-6-[[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-methylamino]benzonitrile Traditional Name: 2-chloro-6-[[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-methyl-amino]benzonitrile Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=CC=C1)Cl)C#N)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

CN(C1=C(C(=CC=C1)Cl)C#N)NC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

InChI

InChI=1S/C18H16ClN3O4/c1-22(13-6-4-5-12(19)11(13)9-20)21-17-10-7-8-14(24-2)16(25-3)15(10)18(23)26-17/h4-8,17,21H,1-3H3