N'-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]oxamide CAS Name: N'-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-N-prop-2-enyloxamide IUPAC Name: N'-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl]oxamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H20ClN3O4/c1-5-6-18-15(22)16(23)19-10(3)14(21)20-12-7-9(2)11(17)8-13(12)24-4/h5,7-8,10H,1,6H2,2-4H3,(H,18,22)(H,19,23)(H,20,21)