N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromo-2-chloro-benzamide Formula: C21H15BrClN3O MolecularWeight: 440.7203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Br)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Br)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15BrClN3O/c1-12-14(20-24-18-6-2-3-7-19(18)25-20)5-4-8-17(12)26-21(27)15-11-13(22)9-10-16(15)23/h2-11H,1H3,(H,24,25)(H,26,27)