2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C20H21ClN4O3/c1-3-25(12-19(26)23-16-6-4-5-7-18(16)28-2)13-20(27)24-17-10-15(21)9-8-14(17)11-22/h4-10H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)