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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

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