N1-[(4-bromophenyl)methyl]-N2-(3-chloranyl-4,5-dihydro-1,2-oxazol-4-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1-[(4-bromophenyl)methyl]-N2-(3-chloranyl-4,5-dihydro-1,2-oxazol-4-yl)benzene-1,2-dicarboxamide Openeye Name: N1-[(4-bromophenyl)methyl]-N2-(3-chloro-4,5-dihydroisoxazol-4-yl)phthalamide CAS Name: N1-[(4-bromophenyl)methyl]-N2-(3-chloro-4,5-dihydroisoxazol-4-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-bromophenyl)methyl]-2-N-(3-chloro-4,5-dihydro-1,2-oxazol-4-yl)benzene-1,2-dicarboxamide Traditional Name: N-(4-bromobenzyl)-N'-(3-chloro-2-isoxazolin-4-yl)phthalamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NO1)Cl)NC(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(C(=NO1)Cl)NC(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3/c19-12-7-5-11(6-8-12)9-21-17(24)13-3-1-2-4-14(13)18(25)22-15-10-26-23-16(15)20/h1-8,15H,9-10H2,(H,21,24)(H,22,25)