(2-azanyl-5-chloranyl-phenyl)-(4-bromanyl-2-chloranyl-phenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(4-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(4-bromo-2-chloro-phenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(4-bromo-2-chlorophenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(4-bromo-2-chlorophenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(4-bromo-2-chloro-phenyl)methanone Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=C(C=C2)Br)Cl)N

InChI

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