4-[[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[[(5,7-dichloro-2-oxo-indol-3-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[[(5,7-dichloro-2-oxo-3-indolyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[[(5,7-dichloro-2-oxoindol-3-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[[(5,7-dichloro-2-keto-indol-3-yl)hydrazono]methyl]benzonitrile Formula: C16H8Cl2N4O MolecularWeight: 343.16692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)C#N

InChI

InChI=1S/C16H8Cl2N4O/c17-11-5-12-14(13(18)6-11)21-16(23)15(12)22-20-8-10-3-1-9(7-19)2-4-10/h1-6,8H,(H,21,22,23)