methyl (Z)-5-chloranyl-2-[2-chloranylethanoyl(prop-2-enyl)amino]-4-oxidanylidene-pent-2-enoate

Systemtic Name: methyl (Z)-5-chloranyl-2-[2-chloranylethanoyl(prop-2-enyl)amino]-4-oxidanylidene-pent-2-enoate Openeye Name: methyl (Z)-2-[allyl-(2-chloroacetyl)amino]-5-chloro-4-oxo-pent-2-enoate CAS Name: (Z)-5-chloro-2-[(2-chloro-1-oxoethyl)-prop-2-enylamino]-4-oxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-chloro-2-[(2-chloroacetyl)-prop-2-enylamino]-4-oxopent-2-enoate Traditional Name: (Z)-2-[allyl-(2-chloroacetyl)amino]-5-chloro-4-keto-pent-2-enoic acid methyl ester Formula: C11H13Cl2NO4 MolecularWeight: 294.13122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO4/c1-3-4-14(10(16)7-13)9(11(17)18-2)5-8(15)6-12/h3,5H,1,4,6-7H2,2H3/b9-5-