2-(2-chloranylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C20H18ClN3O4/c21-17-5-1-2-6-18(17)28-13-19(25)23-14-7-9-15(10-8-14)24-20(26)22-12-16-4-3-11-27-16/h1-11H,12-13H2,(H,23,25)(H2,22,24,26)