N-[5-(4-bromophenyl)furan-2-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: N-[5-(4-bromophenyl)furan-2-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-[5-(4-bromophenyl)-2-furyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-[5-(4-bromophenyl)-2-furanyl]acetamide IUPAC Name: N-[5-(4-bromophenyl)furan-2-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-[5-(4-bromophenyl)-2-furyl]-N-(phenylcarbamoyl)acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O3/c1-13(23)22(19(24)21-16-5-3-2-4-6-16)18-12-11-17(25-18)14-7-9-15(20)10-8-14/h2-12H,1H3,(H,21,24)