2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: 2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: 2-[[2-(2,6-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: 2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: 2-[[2-(2,6-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2,5-dimethoxyphenyl)propionamide Formula: C20H23Cl2N3O4 MolecularWeight: 440.32032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O4/c1-12(20(27)23-16-10-13(28-3)8-9-17(16)29-4)25(2)11-18(26)24-19-14(21)6-5-7-15(19)22/h5-10,12H,11H2,1-4H3,(H,23,27)(H,24,26)