3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-[(4-chlorophenyl)methyl]indol-2-one

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-[(4-chlorophenyl)methyl]indol-2-one Openeye Name: 3-(6-chloro-2-oxo-indolin-3-ylidene)-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-[(4-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(6-chloro-2-keto-indolin-3-ylidene)oxindole Formula: C23H14Cl2N2O2 MolecularWeight: 421.27546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C(=O)N2CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=C(C=C(C=C4)Cl)NC3=O)C(=O)N2CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14Cl2N2O2/c24-14-7-5-13(6-8-14)12-27-19-4-2-1-3-17(19)21(23(27)29)20-16-10-9-15(25)11-18(16)26-22(20)28/h1-11H,12H2,(H,26,28)