methyl N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-(4-chlorophenyl)-2-oxo-ethyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(4-chlorophenyl)-2-oxoethyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-(4-chlorophenyl)-2-keto-ethyl]-N-propargyl-carbamic acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC#C)CC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)N(CC#C)CC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H12ClNO3/c1-3-8-15(13(17)18-2)9-12(16)10-4-6-11(14)7-5-10/h1,4-7H,8-9H2,2H3