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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Openeye Name: 3-(6-chloro-2-oxo-indolin-3-ylidene)-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(6-chloro-2-oxo-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Traditional Name: 1-(2-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=C(C(=C1)CN2C3=CC=CC=C3C(=C4C5=C(C=C(C=C5)Cl)NC4=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C5=C(C=C(C=C5)Cl)NC4=O)C2=O)Cl

InChI

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