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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O4/c1-4-7-18-16(24)20-15(23)10-21(2)9-14(22)19-12-8-11(17)5-6-13(12)25-3/h4-6,8H,1,7,9-10H2,2-3H3,(H,19,22)(H2,18,20,23,24)