4-(chloromethyl)-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile

Systemtic Name: 4-(chloromethyl)-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile Openeye Name: 4-(chloromethyl)-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile CAS Name: 4-(chloromethyl)-2,6-dioxo-4-phenylpiperidine-3,5-dicarbonitrile IUPAC Name: 4-(chloromethyl)-2,6-dioxo-4-phenylpiperidine-3,5-dicarbonitrile Traditional Name: 4-(chloromethyl)-2,6-diketo-4-phenyl-piperidine-3,5-dicarbonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)NC(=O)C2C#N)C#N)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)NC(=O)C2C#N)C#N)CCl

InChI

InChI=1S/C14H10ClN3O2/c15-8-14(9-4-2-1-3-5-9)10(6-16)12(19)18-13(20)11(14)7-17/h1-5,10-11H,8H2,(H,18,19,20)