2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpropanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NCC=C)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3O2/c1-4-9-17-15(21)11(2)19(3)10-14(20)18-13-8-6-5-7-12(13)16/h4-8,11H,1,9-10H2,2-3H3,(H,17,21)(H,18,20)