N-[1-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[1-(3-chloro-2-methyl-anilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[1-(3-chloro-2-methylanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[1-(3-chloro-2-methylanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[1-(3-chloro-2-methyl-anilino)-2-keto-2-(p-tolyl)ethyl]-2-furamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-13-8-10-15(11-9-13)19(25)20(24-21(26)18-7-4-12-27-18)23-17-6-3-5-16(22)14(17)2/h3-12,20,23H,1-2H3,(H,24,26)