2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-4-chloro-benzonitrile CAS Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-4-chlorobenzonitrile IUPAC Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-4-chlorobenzonitrile Traditional Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-4-chloro-benzonitrile Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O/c1-10(11-4-6-16(21-2)14(17)7-11)20-15-8-13(18)5-3-12(15)9-19/h3-8,10,20H,1-2H3