N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-3-methoxy-benzamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-3-methoxy-benzamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-3-methoxybenzamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-3-methoxy-benzamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-22-14-4-2-3-12(9-14)17(21)19-16-10-15(20-23-16)11-5-7-13(18)8-6-11/h2-10H,1H3,(H,19,21)