N-[2-(4-chlorophenyl)-1-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-(4-methoxyanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1-(4-methoxyanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-1-(4-methoxyanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-1-(p-anisidino)ethyl]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

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