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

Systemtic Name: 2-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 4-chloro-2-[(5,7-dichloro-2-oxo-indol-3-yl)amino]benzonitrile CAS Name: 4-chloro-2-[(5,7-dichloro-2-oxo-3-indolyl)amino]benzonitrile IUPAC Name: 4-chloro-2-[(5,7-dichloro-2-oxoindol-3-yl)amino]benzonitrile Traditional Name: 4-chloro-2-[(5,7-dichloro-2-keto-indol-3-yl)amino]benzonitrile Formula: C15H6Cl3N3O MolecularWeight: 350.58664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)C#N

InChI

InChI=1S/C15H6Cl3N3O/c16-8-2-1-7(6-19)12(5-8)20-14-10-3-9(17)4-11(18)13(10)21-15(14)22/h1-5H,(H,20,21,22)