N-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O4S/c1-25-16-9-13(10-17(11-16)26-2)20(24)23-22-12-15-5-8-19(27-15)28-18-6-3-14(21)4-7-18/h3-12H,1-2H3,(H,23,24)