N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzofuran-2-carboxamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-benzofurancarboxamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]coumarilamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O5/c19-12-5-7-13(8-6-12)26-10-16(23)21-22-18(25)20-17(24)15-9-11-3-1-2-4-14(11)27-15/h1-9H,10H2,(H,21,23)(H2,20,22,24,25)