N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[4-(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=C(C=C1)OC2=CC=CC=C2Cl)C(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)C(=O)C3=CC=CO3

InChI

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