2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19ClN2O4/c1-27-19-9-8-15(22)11-14(19)12-20(25)24-18-7-3-2-6-17(18)21(26)23-13-16-5-4-10-28-16/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)