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

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-[[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]amino]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-3-bromo-4-methoxy-benzamide Formula: C28H22BrN5O3 MolecularWeight: 556.40998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=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)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C28H22BrN5O3/c1-37-25-15-8-18(16-22(25)29)27(35)30-19-11-13-21(14-12-19)32-28(36)31-20-9-6-17(7-10-20)26-33-23-4-2-3-5-24(23)34-26/h2-16H,1H3,(H,30,35)(H,33,34)(H2,31,32,36)