N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromo-4-ethoxy-benzamide Formula: C29H23BrN4O3 MolecularWeight: 555.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C29H23BrN4O3/c1-2-37-26-16-11-20(17-23(26)30)29(36)32-22-14-9-19(10-15-22)28(35)31-21-12-7-18(8-13-21)27-33-24-5-3-4-6-25(24)34-27/h3-17H,2H2,1H3,(H,31,35)(H,32,36)(H,33,34)