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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-methoxy-benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H22ClN3O6/c1-3-23-18(26)11-29-14-6-4-13(5-7-14)24-20(27)12-8-15(21)19(16(9-12)28-2)30-10-17(22)25/h4-9H,3,10-11H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)