(3Z)-5-(4-chlorophenyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-(4-chlorophenyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-(4-chlorophenyl)-3-(3-oxoindolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5-(4-chlorophenyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(4-chlorophenyl)-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5-(4-chlorophenyl)-3-(3-ketoindolin-2-ylidene)oxindole Formula: C22H13ClN2O2 MolecularWeight: 372.80382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)C5=CC=C(C=C5)Cl)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)C5=CC=C(C=C5)Cl)NC3=O)/N2

InChI

InChI=1S/C22H13ClN2O2/c23-14-8-5-12(6-9-14)13-7-10-18-16(11-13)19(22(27)25-18)20-21(26)15-3-1-2-4-17(15)24-20/h1-11,24H,(H,25,27)/b20-19-