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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpropanamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-5-8-18-16(22)11(2)20(3)10-15(21)19-13-9-12(17)6-7-14(13)23-4/h5-7,9,11H,1,8,10H2,2-4H3,(H,18,22)(H,19,21)