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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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