2-azanyl-4,6-bis(4-chlorophenyl)-6-methyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4,6-bis(4-chlorophenyl)-6-methyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4,6-bis(4-chlorophenyl)-6-methyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4,6-bis(4-chlorophenyl)-6-methylcyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4,6-bis(4-chlorophenyl)-6-methylcyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4,6-bis(4-chlorophenyl)-6-methyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C22H14Cl2N4 MolecularWeight: 405.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N4/c1-21(15-4-8-17(24)9-5-15)10-18(14-2-6-16(23)7-3-14)19(11-25)20(28)22(21,12-26)13-27/h2-10H,28H2,1H3