2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(prop-2-enoxyamino)ethyl]propanamide

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(prop-2-enoxyamino)ethyl]propanamide Openeye Name: N-[2-(allyloxyamino)-2-oxo-ethyl]-2-chloro-N-(o-tolyl)propanamide CAS Name: 2-chloro-N-(2-methylphenyl)-N-[2-oxo-2-(prop-2-enoxyamino)ethyl]propanamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-[2-oxo-2-(prop-2-enoxyamino)ethyl]propanamide Traditional Name: N-[2-(allyloxyamino)-2-keto-ethyl]-2-chloro-N-(o-tolyl)propionamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NOCC=C)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NOCC=C)C(=O)C(C)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-4-9-21-17-14(19)10-18(15(20)12(3)16)13-8-6-5-7-11(13)2/h4-8,12H,1,9-10H2,2-3H3,(H,17,19)