3-(2-bromanylethanoylamino)-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-(2-bromanylethanoylamino)-N-(3-chlorophenyl)benzamide Openeye Name: 3-[(2-bromoacetyl)amino]-N-(3-chlorophenyl)benzamide CAS Name: 3-[(2-bromo-1-oxoethyl)amino]-N-(3-chlorophenyl)benzamide IUPAC Name: 3-[(2-bromoacetyl)amino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[(2-bromoacetyl)amino]-N-(3-chlorophenyl)benzamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CBr)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CBr)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12BrClN2O2/c16-9-14(20)18-12-5-1-3-10(7-12)15(21)19-13-6-2-4-11(17)8-13/h1-8H,9H2,(H,18,20)(H,19,21)