methyl N'-(2-chloranylethanoyl)-N,N-bis(prop-2-enyl)carbamimidate

Systemtic Name: methyl N'-(2-chloranylethanoyl)-N,N-bis(prop-2-enyl)carbamimidate Openeye Name: 2-chloro-N-[(diallylamino)-methoxy-methylene]acetamide CAS Name: N'-(2-chloro-1-oxoethyl)-N,N-bis(prop-2-enyl)carbamimidic acid methyl ester IUPAC Name: methyl N'-(2-chloroacetyl)-N,N-bis(prop-2-enyl)carbamimidate Traditional Name: 2-chloro-N-[(diallylamino)-methoxy-methylene]acetamide Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)CCl)N(CC=C)CC=C

Isomeric SMILES

COC(=NC(=O)CCl)N(CC=C)CC=C

InChI

InChI=1S/C10H15ClN2O2/c1-4-6-13(7-5-2)10(15-3)12-9(14)8-11/h4-5H,1-2,6-8H2,3H3