2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC=C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CN(CC(=O)NCC=C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H20ClN3O3/c1-4-7-17-14(20)9-19(2)10-15(21)18-12-8-11(16)5-6-13(12)22-3/h4-6,8H,1,7,9-10H2,2-3H3,(H,17,20)(H,18,21)