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

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-phenyl-indol-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-phenyl-indolin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-phenyl-2-indolone IUPAC Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one Traditional Name: (3Z)-3-(4-chlorobenzyl)oximino-1-phenyl-oxindole Formula: C21H15ClN2O2 MolecularWeight: 362.809

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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)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c22-16-12-10-15(11-13-16)14-26-23-20-18-8-4-5-9-19(18)24(21(20)25)17-6-2-1-3-7-17/h1-13H,14H2/b23-20-