2-(5-chloranyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-chloro-2-oxo-1-phenethyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-chloro-2-oxo-1-phenethyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-chloro-2-oxo-1-phenethylindol-3-ylidene)propanedinitrile Traditional Name: 2-(5-chloro-2-keto-1-phenethyl-indolin-3-ylidene)malononitrile Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C19H12ClN3O/c20-15-6-7-17-16(10-15)18(14(11-21)12-22)19(24)23(17)9-8-13-4-2-1-3-5-13/h1-7,10H,8-9H2