N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-(4-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(4-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-(4-chlorophenyl)isoxazole-3-carboxamide Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClN3O3/c19-13-3-1-2-4-14(13)22-17(24)10-21-18(25)15-9-16(26-23-15)11-5-7-12(20)8-6-11/h1-9H,10H2,(H,21,25)(H,22,24)