3-[[4-[4-[(2-aminocarbonyl-1-benzofuran-3-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[[4-[4-[(2-aminocarbonyl-1-benzofuran-3-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[4-[4-[(2-carbamoylbenzofuran-3-yl)carbamoyl]phenoxy]benzoyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[[4-[4-[[(2-carbamoyl-3-benzofuranyl)amino]-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[4-[4-[(2-carbamoyl-1-benzofuran-3-yl)carbamoyl]phenoxy]benzoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[4-[4-[(2-carbamoylbenzofuran-3-yl)carbamoyl]phenoxy]benzoyl]amino]coumarilamide Formula: C32H22N4O7 MolecularWeight: 574.53968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=C(OC6=CC=CC=C65)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=C(OC6=CC=CC=C65)C(=O)N

InChI

InChI=1S/C32H22N4O7/c33-29(37)27-25(21-5-1-3-7-23(21)42-27)35-31(39)17-9-13-19(14-10-17)41-20-15-11-18(12-16-20)32(40)36-26-22-6-2-4-8-24(22)43-28(26)30(34)38/h1-16H,(H2,33,37)(H2,34,38)(H,35,39)(H,36,40)