3-chloranyl-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide Formula: C23H28Cl2N2O5 MolecularWeight: 483.38482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OCC(=O)N(CC)CC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OCC(=O)N(CC)CC)Cl)OC

InChI

InChI=1S/C23H28Cl2N2O5/c1-5-10-31-22-18(25)11-15(12-20(22)30-4)23(29)26-16-8-9-19(17(24)13-16)32-14-21(28)27(6-2)7-3/h8-9,11-13H,5-7,10,14H2,1-4H3,(H,26,29)