N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-6-bromanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-6-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenyl-propyl]-6-bromo-benzofuran-2-carboxamide CAS Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-6-bromo-2-benzofurancarboxamide IUPAC Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-6-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-phenyl-propyl]-6-bromo-coumarilamide Formula: C25H20BrN5O4 MolecularWeight: 534.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NC(=O)C4=CC5=C(O4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NC(=O)C4=CC5=C(O4)C=C(C=C5)Br

InChI

InChI=1S/C25H20BrN5O4/c26-15-7-6-14-10-20(35-19(14)11-15)23(33)31-21(13-4-2-1-3-5-13)22(32)24(34)28-16-8-9-17-18(12-16)30-25(27)29-17/h1-12,21-22,32H,(H,28,34)(H,31,33)(H3,27,29,30)