(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-oxidanyl-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-oxidanyl-1-phenyl-indol-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-5-hydroxy-1-phenyl-indolin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-hydroxy-1-phenyl-2-indolone IUPAC Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-hydroxy-1-phenylindol-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-5-hydroxy-1-phenyl-oxindole Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=NNC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)/C(=N/NC4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C20H14ClN3O2/c21-13-6-8-14(9-7-13)22-23-19-17-12-16(25)10-11-18(17)24(20(19)26)15-4-2-1-3-5-15/h1-12,22,25H/b23-19-