N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N'-p-phenetyl-oxamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O5/c1-3-28-14-7-5-13(6-8-14)22-19(26)18(25)21-11-17(24)23-15-10-12(20)4-9-16(15)27-2/h4-10H,3,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)