(3E)-3-(acridin-9-ylhydrazinylidene)-1-[(2-chlorophenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Openeye Name: (3E)-3-(acridin-9-ylhydrazono)-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: (3E)-3-(9-acridinylhydrazinylidene)-1-[(2-chlorophenyl)methyl]-2-indolone IUPAC Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Traditional Name: (3E)-3-(acridin-9-ylhydrazono)-1-(2-chlorobenzyl)oxindole Formula: C28H19ClN4O MolecularWeight: 462.92966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=N\NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O)Cl

InChI

InChI=1S/C28H19ClN4O/c29-22-13-5-1-9-18(22)17-33-25-16-8-4-12-21(25)27(28(33)34)32-31-26-19-10-2-6-14-23(19)30-24-15-7-3-11-20(24)26/h1-16H,17H2,(H,30,31)/b32-27+