2-azanyl-3-bromanyl-5-(4-chlorophenyl)benzamide

Systemtic Name: 2-azanyl-3-bromanyl-5-(4-chlorophenyl)benzamide Openeye Name: 2-amino-3-bromo-5-(4-chlorophenyl)benzamide CAS Name: 2-amino-3-bromo-5-(4-chlorophenyl)benzamide IUPAC Name: 2-amino-3-bromo-5-(4-chlorophenyl)benzamide Traditional Name: 2-amino-3-bromo-5-(4-chlorophenyl)benzamide Formula: C13H10BrClN2O MolecularWeight: 325.5883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)Br)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)Br)N)C(=O)N)Cl

InChI

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