2-[2-(3-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(3-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)C(=O)NCC2=CC=CO2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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