3-bromanyl-N-(phenylcarbamoyl)benzamide

Systemtic Name: 3-bromanyl-N-(phenylcarbamoyl)benzamide Openeye Name: 3-bromo-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-3-bromobenzamide IUPAC Name: 3-bromo-N-(phenylcarbamoyl)benzamide Traditional Name: 3-bromo-N-(phenylcarbamoyl)benzamide Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2/c15-11-6-4-5-10(9-11)13(18)17-14(19)16-12-7-2-1-3-8-12/h1-9H,(H2,16,17,18,19)