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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(ethylamino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(ethylamino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C14H18ClN3O5/c1-3-17-12(20)6-18-14(21)8-4-9(15)13(10(5-8)22-2)23-7-11(16)19/h4-5H,3,6-7H2,1-2H3,(H2,16,19)(H,17,20)(H,18,21)