3-[[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3-bromo-5-chloro-2-ethoxy-anilino)methyl]benzonitrile CAS Name: 3-[(3-bromo-5-chloro-2-ethoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3-bromo-5-chloro-2-ethoxyanilino)methyl]benzonitrile Traditional Name: 3-[(3-bromo-5-chloro-2-ethoxy-anilino)methyl]benzonitrile Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC2=CC=CC(=C2)C#N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC2=CC=CC(=C2)C#N)Cl)Br

InChI

InChI=1S/C16H14BrClN2O/c1-2-21-16-14(17)7-13(18)8-15(16)20-10-12-5-3-4-11(6-12)9-19/h3-8,20H,2,10H2,1H3