5-(bromomethyl)-1,3-diethanoyl-N-(4-methoxyphenyl)-2-oxidanylidene-imidazole-4-carboxamide

Systemtic Name: 5-(bromomethyl)-1,3-diethanoyl-N-(4-methoxyphenyl)-2-oxidanylidene-imidazole-4-carboxamide Openeye Name: 1,3-diacetyl-5-(bromomethyl)-N-(4-methoxyphenyl)-2-oxo-imidazole-4-carboxamide CAS Name: 1,3-diacetyl-5-(bromomethyl)-N-(4-methoxyphenyl)-2-oxo-4-imidazolecarboxamide IUPAC Name: 1,3-diacetyl-5-(bromomethyl)-N-(4-methoxyphenyl)-2-oxoimidazole-4-carboxamide Traditional Name: 1,3-diacetyl-5-(bromomethyl)-2-keto-N-(4-methoxyphenyl)-4-imidazoline-4-carboxamide Formula: C16H16BrN3O5 MolecularWeight: 410.21934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(N(C1=O)C(=O)C)C(=O)NC2=CC=C(C=C2)OC)CBr

Isomeric SMILES

CC(=O)N1C(=C(N(C1=O)C(=O)C)C(=O)NC2=CC=C(C=C2)OC)CBr

InChI

InChI=1S/C16H16BrN3O5/c1-9(21)19-13(8-17)14(20(10(2)22)16(19)24)15(23)18-11-4-6-12(25-3)7-5-11/h4-7H,8H2,1-3H3,(H,18,23)