2-chloranyl-N-[(2-chloranylethanoylamino)-(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide Formula: C14H18Cl2N2O5 MolecularWeight: 365.20912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C14H18Cl2N2O5/c1-21-9-4-8(5-10(22-2)13(9)23-3)14(17-11(19)6-15)18-12(20)7-16/h4-5,14H,6-7H2,1-3H3,(H,17,19)(H,18,20)