2-(2-aminophenyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NCC(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NCC(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H14BrN3O3/c19-12-7-5-11(6-8-12)16(23)9-21-17(24)15-10-25-18(22-15)13-3-1-2-4-14(13)20/h1-8,10H,9,20H2,(H,21,24)