N-(3-chloranyl-4-cyano-phenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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