4-[1,2-bis(azanyl)-2-(4-chlorophenyl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1,2-bis(azanyl)-2-(4-chlorophenyl)ethyl]benzenecarbonitrile Openeye Name: 4-[1,2-diamino-2-(4-chlorophenyl)ethyl]benzonitrile CAS Name: 4-[1,2-diamino-2-(4-chlorophenyl)ethyl]benzonitrile IUPAC Name: 4-[1,2-diamino-2-(4-chlorophenyl)ethyl]benzonitrile Traditional Name: 4-[1,2-diamino-2-(4-chlorophenyl)ethyl]benzonitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C(C2=CC=C(C=C2)Cl)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(C(C2=CC=C(C=C2)Cl)N)N

InChI

InChI=1S/C15H14ClN3/c16-13-7-5-12(6-8-13)15(19)14(18)11-3-1-10(9-17)2-4-11/h1-8,14-15H,18-19H2