N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H22BrN3O3/c1-3-12-31-22-17(25)13-15(14-21(22)30-2)24(29)28-18-9-5-4-8-16(18)23-26-19-10-6-7-11-20(19)27-23/h4-11,13-14H,3,12H2,1-2H3,(H,26,27)(H,28,29)