N-(4-bromanyl-3-methyl-phenyl)-4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(2-keto-5-methyl-4-imidazolin-1-yl)benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=CNC3=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=CNC3=O)C)Br

InChI

InChI=1S/C18H16BrN3O2/c1-11-9-14(5-8-16(11)19)21-17(23)13-3-6-15(7-4-13)22-12(2)10-20-18(22)24/h3-10H,1-2H3,(H,20,24)(H,21,23)