N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C24H18BrN3O3/c25-19-12-6-7-13-20(19)28-22(29)15-26-23(30)17-10-4-5-11-18(17)24-27-14-21(31-24)16-8-2-1-3-9-16/h1-14H,15H2,(H,26,30)(H,28,29)