N-(3-azanyl-4-chloranyl-phenyl)-2-bromanyl-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-bromanyl-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-bromo-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-bromobenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-bromobenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-bromo-benzamide Formula: C13H10BrClN2O MolecularWeight: 325.5883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)Br

InChI

InChI=1S/C13H10BrClN2O/c14-10-4-2-1-3-9(10)13(18)17-8-5-6-11(15)12(16)7-8/h1-7H,16H2,(H,17,18)