3-[azanyl(phenyl)amino]-2-(4-chlorophenyl)propanenitrile

Systemtic Name: 3-[azanyl(phenyl)amino]-2-(4-chlorophenyl)propanenitrile Openeye Name: 3-(N-aminoanilino)-2-(4-chlorophenyl)propanenitrile CAS Name: 3-(N-aminoanilino)-2-(4-chlorophenyl)propanenitrile IUPAC Name: 3-(N-aminoanilino)-2-(4-chlorophenyl)propanenitrile Traditional Name: 3-(N-aminoanilino)-2-(4-chlorophenyl)propionitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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