N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]-5-(4-chlorophenyl)-2-furamide Formula: C20H15Cl2N3O5 MolecularWeight: 448.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5/c21-13-3-1-12(2-4-13)16-9-10-17(30-16)19(27)23-20(28)25-24-18(26)11-29-15-7-5-14(22)6-8-15/h1-10H,11H2,(H,24,26)(H2,23,25,27,28)