N-[1-[(3,4-dichlorophenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[1-(3,4-dichloroanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dichloroanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dichloroanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[1-(3,4-dichloroanilino)-2-keto-2-(p-tolyl)ethyl]-2-furamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16Cl2N2O3/c1-12-4-6-13(7-5-12)18(25)19(24-20(26)17-3-2-10-27-17)23-14-8-9-15(21)16(22)11-14/h2-11,19,23H,1H3,(H,24,26)