(3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-indol-2-one Openeye Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-indolin-2-one CAS Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-2-indolone IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenylindol-2-one Traditional Name: (3Z)-3-(3,4-dichlorobenzyl)oximino-1-phenyl-oxindole Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOCC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/OCC4=CC(=C(C=C4)Cl)Cl)/C2=O

InChI

InChI=1S/C21H14Cl2N2O2/c22-17-11-10-14(12-18(17)23)13-27-24-20-16-8-4-5-9-19(16)25(21(20)26)15-6-2-1-3-7-15/h1-12H,13H2/b24-20-