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

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C28H21BrN4O3 MolecularWeight: 541.39534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C28H21BrN4O3/c1-36-25-15-10-19(16-22(25)29)28(35)31-21-13-8-18(9-14-21)27(34)30-20-11-6-17(7-12-20)26-32-23-4-2-3-5-24(23)33-26/h2-16H,1H3,(H,30,34)(H,31,35)(H,32,33)