3-[2-(4-chloranylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]coumarilamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-10-5-7-11(8-6-10)23-9-14(21)20-15-12-3-1-2-4-13(12)24-16(15)17(19)22/h1-8H,9H2,(H2,19,22)(H,20,21)