N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O6/c1-26-13-7-12(8-14(9-13)27-2)20(25)22-6-5-19(24)23-16-11-17(28-3)15(21)10-18(16)29-4/h7-11H,5-6H2,1-4H3,(H,22,25)(H,23,24)