3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

InChI

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