5,7-bis(chloranyl)-3-(2-quinolin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Openeye Name: 5,7-dichloro-3-[2-(2-quinolyl)hydrazino]indol-2-one CAS Name: 5,7-dichloro-3-(2-quinolinylhydrazo)-2-indolone IUPAC Name: 5,7-dichloro-3-(2-quinolin-2-ylhydrazinyl)indol-2-one Traditional Name: 5,7-dichloro-3-[N'-(2-quinolyl)hydrazino]indol-2-one Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O/c18-10-7-11-15(12(19)8-10)21-17(24)16(11)23-22-14-6-5-9-3-1-2-4-13(9)20-14/h1-8H,(H,20,22)(H,21,23,24)