5,7-bis(chloranyl)-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dichloro-3-[2-(2-oxoindol-3-yl)hydrazino]indol-2-one CAS Name: 5,7-dichloro-3-[(2-oxo-3-indolyl)hydrazo]-2-indolone IUPAC Name: 5,7-dichloro-3-[2-(2-oxoindol-3-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dichloro-3-[N'-(2-ketoindol-3-yl)hydrazino]indol-2-one Formula: C16H8Cl2N4O2 MolecularWeight: 359.16632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C16H8Cl2N4O2/c17-7-5-9-12(10(18)6-7)20-16(24)14(9)22-21-13-8-3-1-2-4-11(8)19-15(13)23/h1-6H,(H,19,21,23)(H,20,22,24)