N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-furamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H19ClN2O4/c1-13-17(23)4-3-5-18(13)25-21(27)12-24-22(28)20-11-10-19(29-20)16-8-6-15(7-9-16)14(2)26/h3-11H,12H2,1-2H3,(H,24,28)(H,25,27)