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

Systemtic Name: N-[(1R)-1-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dichloroanilino)-2-oxo-2-phenyl-ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dichloroanilino)-2-oxo-2-phenylethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-(3,4-dichloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dichloroanilino)-2-keto-2-phenyl-ethyl]-2-furamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H14Cl2N2O3/c20-14-9-8-13(11-15(14)21)22-18(17(24)12-5-2-1-3-6-12)23-19(25)16-7-4-10-26-16/h1-11,18,22H,(H,23,25)/t18-/m1/s1