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

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C20H16ClN3O5/c21-15-4-1-2-5-16(15)29-12-18(25)23-24-19(26)13-7-9-14(10-8-13)22-20(27)17-6-3-11-28-17/h1-11H,12H2,(H,22,27)(H,23,25)(H,24,26)