N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17ClN2O4/c1-13-11-14(21)4-9-17(13)27-12-19(24)22-15-5-7-16(8-6-15)23-20(25)18-3-2-10-26-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)