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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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