3-bromanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-bromanyl-N-(phenylcarbamoyl)propanamide Openeye Name: 3-bromo-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-bromopropanamide IUPAC Name: 3-bromo-N-(phenylcarbamoyl)propanamide Traditional Name: 3-bromo-N-(phenylcarbamoyl)propionamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CCBr

InChI

InChI=1S/C10H11BrN2O2/c11-7-6-9(14)13-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15)