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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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