5-[2-bromanyl-2-(3-methylphenyl)ethanoyl]-3-methyl-1-phenyl-benzimidazol-2-one

Systemtic Name: 5-[2-bromanyl-2-(3-methylphenyl)ethanoyl]-3-methyl-1-phenyl-benzimidazol-2-one Openeye Name: 5-[2-bromo-2-(m-tolyl)acetyl]-3-methyl-1-phenyl-benzimidazol-2-one CAS Name: 5-[2-bromo-2-(3-methylphenyl)-1-oxoethyl]-3-methyl-1-phenyl-2-benzimidazolone IUPAC Name: 5-[2-bromo-2-(3-methylphenyl)acetyl]-3-methyl-1-phenylbenzimidazol-2-one Traditional Name: 5-[2-bromo-2-(m-tolyl)acetyl]-3-methyl-1-phenyl-benzimidazol-2-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c1-15-7-6-8-16(13-15)21(24)22(27)17-11-12-19-20(14-17)25(2)23(28)26(19)18-9-4-3-5-10-18/h3-14,21H,1-2H3