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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)C#N)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)C#N)C#N)Cl

InChI

InChI=1S/C15H8ClN3O2/c1-8-2-4-9(5-3-8)19-13-12(16)14(20)10(6-17)11(7-18)15(13)21/h2-5,19H,1H3