2-chloranyl-N-[(3,4-dimethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(3,4-dimethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(3,4-dimethoxyphenyl)carbamoyl]acetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)OC

InChI

InChI=1S/C11H13ClN2O4/c1-17-8-4-3-7(5-9(8)18-2)13-11(16)14-10(15)6-12/h3-5H,6H2,1-2H3,(H2,13,14,15,16)