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

Systemtic Name: N-[(1S)-1-[(4-acetamidophenyl)amino]-2-(4-chlorophenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-(4-acetamidoanilino)-2-(4-chlorophenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-(4-acetamidoanilino)-2-(4-chlorophenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-(4-acetamidoanilino)-2-(4-chlorophenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-(4-acetamidoanilino)-2-(4-chlorophenyl)-2-keto-ethyl]-2-furamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N[C@H](C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18ClN3O4/c1-13(26)23-16-8-10-17(11-9-16)24-20(25-21(28)18-3-2-12-29-18)19(27)14-4-6-15(22)7-5-14/h2-12,20,24H,1H3,(H,23,26)(H,25,28)/t20-/m0/s1