4-[1-(3-bromophenyl)ethylamino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[1-(3-bromophenyl)ethylamino]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-[1-(3-bromophenyl)ethylamino]-2-chloro-benzonitrile CAS Name: 4-[1-(3-bromophenyl)ethylamino]-2-chlorobenzonitrile IUPAC Name: 4-[1-(3-bromophenyl)ethylamino]-2-chlorobenzonitrile Traditional Name: 4-[1-(3-bromophenyl)ethylamino]-2-chloro-benzonitrile Formula: C15H12BrClN2 MolecularWeight: 335.62618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12BrClN2/c1-10(11-3-2-4-13(16)7-11)19-14-6-5-12(9-18)15(17)8-14/h2-8,10,19H,1H3