N,N'-bis(4-methylphenyl)-N-[2,4,5-tris(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanimidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-N-[2,4,5-tris(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanimidamide Openeye Name: N,N'-bis(p-tolyl)-N-(2,4,5-trichloro-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetamidine CAS Name: N,N'-bis(4-methylphenyl)-N-(2,4,5-trichloro-3,6-dioxo-1-cyclohexa-1,4-dienyl)ethanimidamide IUPAC Name: N,N'-bis(4-methylphenyl)-N-(2,4,5-trichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)ethanimidamide Traditional Name: N,N'-bis(p-tolyl)-N-(2,4,5-trichloro-3,6-diketo-cyclohexa-1,4-dien-1-yl)acetamidine Formula: C22H17Cl3N2O2 MolecularWeight: 447.74158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)N(C2=CC=C(C=C2)C)C3=C(C(=O)C(=C(C3=O)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)N(C2=CC=C(C=C2)C)C3=C(C(=O)C(=C(C3=O)Cl)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O2/c1-12-4-8-15(9-5-12)26-14(3)27(16-10-6-13(2)7-11-16)20-19(25)21(28)17(23)18(24)22(20)29/h4-11H,1-3H3