N-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(2-chloroanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(2-chloroanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(2-chloroanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(2-chloroanilino)-2-keto-ethyl]-2-furamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17ClN2O3/c21-15-9-4-5-10-16(15)22-19(24)17(13-14-7-2-1-3-8-14)23-20(25)18-11-6-12-26-18/h1-12,17H,13H2,(H,22,24)(H,23,25)/t17-/m1/s1