N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-5-bromo-1-naphthamide Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H18BrN3O/c1-15-12-13-16(24-27-21-10-2-3-11-22(21)28-24)14-23(15)29-25(30)19-8-4-7-18-17(19)6-5-9-20(18)26/h2-14H,1H3,(H,27,28)(H,29,30)