(3Z)-3-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C(=C3)Cl)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=C(C(=C3)Cl)OC)OC)/C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-22-14-7-5-4-6-12(14)16(18(22)23)21-20-10-11-8-13(19)17(25-3)15(9-11)24-2/h4-10H,1-3H3/b20-10-,21-16-