5-(1-bromoethyl)-1,3-diethanoyl-2-oxidanylidene-N-phenyl-imidazole-4-carboxamide

Systemtic Name: 5-(1-bromoethyl)-1,3-diethanoyl-2-oxidanylidene-N-phenyl-imidazole-4-carboxamide Openeye Name: 1,3-diacetyl-5-(1-bromoethyl)-2-oxo-N-phenyl-imidazole-4-carboxamide CAS Name: 1,3-diacetyl-5-(1-bromoethyl)-2-oxo-N-phenyl-4-imidazolecarboxamide IUPAC Name: 1,3-diacetyl-5-(1-bromoethyl)-2-oxo-N-phenylimidazole-4-carboxamide Traditional Name: 1,3-diacetyl-5-(1-bromoethyl)-2-keto-N-phenyl-4-imidazoline-4-carboxamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C(=O)N1C(=O)C)C(=O)C)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C1=C(N(C(=O)N1C(=O)C)C(=O)C)C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O4/c1-9(17)13-14(15(23)18-12-7-5-4-6-8-12)20(11(3)22)16(24)19(13)10(2)21/h4-9H,1-3H3,(H,18,23)