2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C18H14BrClN4O3S MolecularWeight: 481.75076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN4O3S/c1-11(17(25)22-16-10-14(24(26)27)6-7-15(16)20)28-18-21-8-9-23(18)13-4-2-12(19)3-5-13/h2-11H,1H3,(H,22,25)