(3Z)-1-(2-bromoethyl)-3-(quinolin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-(2-bromoethyl)-3-(quinolin-2-ylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-(2-bromoethyl)-3-(2-quinolylhydrazono)indolin-2-one CAS Name: (3Z)-1-(2-bromoethyl)-3-(2-quinolinylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-1-(2-bromoethyl)-3-(quinolin-2-ylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-(2-bromoethyl)-3-(2-quinolylhydrazono)oxindole Formula: C19H15BrN4O MolecularWeight: 395.2526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=C3C4=CC=CC=C4N(C3=O)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\3/C4=CC=CC=C4N(C3=O)CCBr

InChI

InChI=1S/C19H15BrN4O/c20-11-12-24-16-8-4-2-6-14(16)18(19(24)25)23-22-17-10-9-13-5-1-3-7-15(13)21-17/h1-10H,11-12H2,(H,21,22)/b23-18-