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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N)Br

InChI

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