2-azanyl-3,5-bis(4-chlorophenyl)benzenecarbonitrile

Systemtic Name: 2-azanyl-3,5-bis(4-chlorophenyl)benzenecarbonitrile Openeye Name: 2-amino-3,5-bis(4-chlorophenyl)benzonitrile CAS Name: 2-amino-3,5-bis(4-chlorophenyl)benzonitrile IUPAC Name: 2-amino-3,5-bis(4-chlorophenyl)benzonitrile Traditional Name: 2-amino-3,5-bis(4-chlorophenyl)benzonitrile Formula: C19H12Cl2N2 MolecularWeight: 339.21798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)C#N)N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)C#N)N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2/c20-16-5-1-12(2-6-16)14-9-15(11-22)19(23)18(10-14)13-3-7-17(21)8-4-13/h1-10H,23H2