methyl 2-[5-(4-chlorophenyl)-3-oxidanylidene-furan-2-yl]-2-[(4-methylphenyl)amino]ethanoate

Systemtic Name: methyl 2-[5-(4-chlorophenyl)-3-oxidanylidene-furan-2-yl]-2-[(4-methylphenyl)amino]ethanoate Openeye Name: methyl 2-[5-(4-chlorophenyl)-3-oxo-2-furyl]-2-(4-methylanilino)acetate CAS Name: 2-[5-(4-chlorophenyl)-3-oxo-2-furanyl]-2-(4-methylanilino)acetic acid methyl ester IUPAC Name: methyl 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]-2-(4-methylanilino)acetate Traditional Name: 2-[5-(4-chlorophenyl)-3-keto-2-furyl]-2-(p-toluidino)acetic acid methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2C(=O)C=C(O2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2C(=O)C=C(O2)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H18ClNO4/c1-12-3-9-15(10-4-12)22-18(20(24)25-2)19-16(23)11-17(26-19)13-5-7-14(21)8-6-13/h3-11,18-19,22H,1-2H3