2-[2-azanyl-3-(4-bromanyl-2-chloranyl-phenyl)carbonyl-5-chloranyl-phenyl]ethanenitrile

Systemtic Name: 2-[2-azanyl-3-(4-bromanyl-2-chloranyl-phenyl)carbonyl-5-chloranyl-phenyl]ethanenitrile Openeye Name: 2-[2-amino-3-(4-bromo-2-chloro-benzoyl)-5-chloro-phenyl]acetonitrile CAS Name: 2-[2-amino-3-[(4-bromo-2-chlorophenyl)-oxomethyl]-5-chlorophenyl]acetonitrile IUPAC Name: 2-[2-amino-3-(4-bromo-2-chlorobenzoyl)-5-chlorophenyl]acetonitrile Traditional Name: 2-[2-amino-3-(4-bromo-2-chloro-benzoyl)-5-chloro-phenyl]acetonitrile Formula: C15H9BrCl2N2O MolecularWeight: 384.05476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C(=O)C2=CC(=CC(=C2N)CC#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)C(=O)C2=CC(=CC(=C2N)CC#N)Cl

InChI

InChI=1S/C15H9BrCl2N2O/c16-9-1-2-11(13(18)6-9)15(21)12-7-10(17)5-8(3-4-19)14(12)20/h1-2,5-7H,3,20H2