5-chloranyl-4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-methoxy-benzamide Openeye Name: 5-chloro-4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-2-methoxy-benzamide CAS Name: 5-chloro-4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-2-methoxybenzamide IUPAC Name: 5-chloro-4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-2-methoxybenzamide Traditional Name: 5-chloro-4-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-2-methoxy-benzamide Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C=C(C(=C2)OC)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C=C(C(=C2)OC)C(=O)N)Cl)OC

InChI

InChI=1S/C20H24ClN3O5/c1-27-16-5-4-12(8-18(16)29-3)6-7-23-19(25)11-24-15-10-17(28-2)13(20(22)26)9-14(15)21/h4-5,8-10,24H,6-7,11H2,1-3H3,(H2,22,26)(H,23,25)