N-[2-(4-bromophenyl)propan-2-yl]-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(4-nitroimidazol-1-yl)propionamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17BrN4O3/c1-15(2,11-3-5-12(16)6-4-11)18-14(21)7-8-19-9-13(17-10-19)20(22)23/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)