N-[2-[[2-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[2-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[2-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[2-(2-chlorophenoxy)anilino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[2-(2-chlorophenoxy)anilino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)C(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)C(=O)C3=CC=CO3

InChI

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