3-azanyl-N-(2-bromophenyl)-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-4-chloranyl-benzamide Openeye Name: 3-amino-N-(2-bromophenyl)-4-chloro-benzamide CAS Name: 3-amino-N-(2-bromophenyl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(2-bromophenyl)-4-chlorobenzamide Traditional Name: 3-amino-N-(2-bromophenyl)-4-chloro-benzamide Formula: C13H10BrClN2O MolecularWeight: 325.5883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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