5-chloranyl-3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-chloranyl-3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-chloro-3-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 5-chloro-3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-chloro-3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-chloro-3-[(N'E)-N'-veratrylidenehydrazino]indol-2-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Cl)OC

InChI

InChI=1S/C17H14ClN3O3/c1-23-14-6-3-10(7-15(14)24-2)9-19-21-16-12-8-11(18)4-5-13(12)20-17(16)22/h3-9H,1-2H3,(H,20,21,22)/b19-9+