4-chloranyl-3,6-bis(oxidanylidene)-5-[(phenylmethyl)amino]cyclohexa-1,4-diene-1,2-dicarbonitrile

Systemtic Name: 4-chloranyl-3,6-bis(oxidanylidene)-5-[(phenylmethyl)amino]cyclohexa-1,4-diene-1,2-dicarbonitrile Openeye Name: 4-(benzylamino)-5-chloro-3,6-dioxo-cyclohexa-1,4-diene-1,2-dicarbonitrile CAS Name: 4-chloro-3,6-dioxo-5-[(phenylmethyl)amino]cyclohexa-1,4-diene-1,2-dicarbonitrile IUPAC Name: 4-(benzylamino)-5-chloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile Traditional Name: 4-(benzylamino)-5-chloro-3,6-diketo-cyclohexa-1,4-diene-1,2-dicarbonitrile Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(=C(C2=O)C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C(=C(C2=O)C#N)C#N)Cl

InChI

InChI=1S/C15H8ClN3O2/c16-12-13(19-8-9-4-2-1-3-5-9)15(21)11(7-18)10(6-17)14(12)20/h1-5,19H,8H2