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

Systemtic Name: N-[2-(4-chlorophenyl)-1-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-(2-methylanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1-(2-methylanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-1-(2-methylanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-1-(o-toluidino)ethyl]-2-furamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17ClN2O3/c1-13-5-2-3-6-16(13)22-19(23-20(25)17-7-4-12-26-17)18(24)14-8-10-15(21)11-9-14/h2-12,19,22H,1H3,(H,23,25)