N-[4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]phenyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C22H16BrCl2N3O2 MolecularWeight: 505.19134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=C(C=C4N3)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=C(C=C4N3)Cl)Cl)Br

InChI

InChI=1S/C22H16BrCl2N3O2/c1-2-30-20-8-5-13(9-15(20)23)22(29)26-14-6-3-12(4-7-14)21-27-18-10-16(24)17(25)11-19(18)28-21/h3-11H,2H2,1H3,(H,26,29)(H,27,28)