N-(3,4-dichlorophenyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)SCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)SCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H16Cl2N2O3S/c21-16-8-7-13(10-17(16)22)24-20(26)15-5-1-2-6-18(15)28-12-19(25)23-11-14-4-3-9-27-14/h1-10H,11-12H2,(H,23,25)(H,24,26)