3-(4-bromophenyl)-N-(4-ethanoylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(4-ethanoylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(4-bromophenyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(4-bromophenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(4-bromophenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(4-bromophenyl)anthranil-5-carboxamide Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c1-13(26)14-4-9-18(10-5-14)24-22(27)16-6-11-20-19(12-16)21(28-25-20)15-2-7-17(23)8-3-15/h2-12H,1H3,(H,24,27)