(2-azanyl-3-bromanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-3-bromanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-3-bromo-5-chloro-phenyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-3-bromo-5-chloro-phenyl)-(2-chlorophenyl)methanone Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2N)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2N)Br)Cl)Cl

InChI

InChI=1S/C13H8BrCl2NO/c14-10-6-7(15)5-9(12(10)17)13(18)8-3-1-2-4-11(8)16/h1-6H,17H2