4-[[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]amino]benzonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC=C1C#N)N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H10ClN3O/c17-11-3-6-15-13(7-11)14(16(21)20-15)9-19-12-4-1-10(8-18)2-5-12/h1-7,9,19H,(H,20,21)/b14-9+