2-azanyl-4,6-bis(4-chlorophenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-bis(4-chlorophenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4,6-bis(4-chlorophenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4,6-bis(4-chlorophenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4,6-bis(4-chlorophenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4,6-bis(4-chlorophenyl)isophthalonitrile Formula: C20H11Cl2N3 MolecularWeight: 364.22744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H11Cl2N3/c21-14-5-1-12(2-6-14)16-9-17(13-3-7-15(22)8-4-13)19(11-24)20(25)18(16)10-23/h1-9H,25H2