4-chloranyl-3,6-bis(oxidanylidene)-5-(phenethylamino)cyclohexa-1,4-diene-1,2-dicarbonitrile

Systemtic Name: 4-chloranyl-3,6-bis(oxidanylidene)-5-(phenethylamino)cyclohexa-1,4-diene-1,2-dicarbonitrile Openeye Name: 4-chloro-3,6-dioxo-5-(phenethylamino)cyclohexa-1,4-diene-1,2-dicarbonitrile CAS Name: 4-chloro-3,6-dioxo-5-(phenethylamino)cyclohexa-1,4-diene-1,2-dicarbonitrile IUPAC Name: 4-chloro-3,6-dioxo-5-(phenethylamino)cyclohexa-1,4-diene-1,2-dicarbonitrile Traditional Name: 4-chloro-3,6-diketo-5-(phenethylamino)cyclohexa-1,4-diene-1,2-dicarbonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)C(=C(C2=O)C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)C(=C(C2=O)C#N)C#N)Cl

InChI

InChI=1S/C16H10ClN3O2/c17-13-14(20-7-6-10-4-2-1-3-5-10)16(22)12(9-19)11(8-18)15(13)21/h1-5,20H,6-7H2