N-[3-(2-bromanylethanoylamino)phenyl]-3-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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