4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c21-17-5-1-2-6-18(17)27-13-19(24)23-15-9-7-14(8-10-15)20(25)22-12-16-4-3-11-26-16/h1-11H,12-13H2,(H,22,25)(H,23,24)