3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-cyanophenyl)propionamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C#N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C#N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H21ClN4O3/c1-25(10-9-19(26)23-16-6-4-3-5-14(16)12-22)13-20(27)24-17-11-15(21)7-8-18(17)28-2/h3-8,11H,9-10,13H2,1-2H3,(H,23,26)(H,24,27)