N-[3-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]phenyl]-2-furamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c22-15-8-6-14(7-9-15)18(25)10-11-20(26)23-16-3-1-4-17(13-16)24-21(27)19-5-2-12-28-19/h1-9,12-13H,10-11H2,(H,23,26)(H,24,27)