N-(4-bromanyl-3-methyl-phenyl)-2-[3-(2-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[3-(2-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[3-(2-chlorophenyl)-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[3-(2-chlorophenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[3-(2-chlorophenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[3-(2-chlorophenyl)-2-keto-4-imidazolin-1-yl]acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=CN(C2=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=CN(C2=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H15BrClN3O2/c1-12-10-13(6-7-14(12)19)21-17(24)11-22-8-9-23(18(22)25)16-5-3-2-4-15(16)20/h2-10H,11H2,1H3,(H,21,24)