2,3-bis(chloranyl)-N-[(2-chloranyl-4-ethoxy-phenyl)carbamoyl]propanamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(2-chloranyl-4-ethoxy-phenyl)carbamoyl]propanamide Openeye Name: 2,3-dichloro-N-[(2-chloro-4-ethoxy-phenyl)carbamoyl]propanamide CAS Name: 2,3-dichloro-N-[(2-chloro-4-ethoxyanilino)-oxomethyl]propanamide IUPAC Name: 2,3-dichloro-N-[(2-chloro-4-ethoxyphenyl)carbamoyl]propanamide Traditional Name: 2,3-dichloro-N-[(2-chloro-4-ethoxy-phenyl)carbamoyl]propionamide Formula: C12H13Cl3N2O3 MolecularWeight: 339.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)NC(=O)C(CCl)Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)NC(=O)C(CCl)Cl)Cl

InChI

InChI=1S/C12H13Cl3N2O3/c1-2-20-7-3-4-10(8(14)5-7)16-12(19)17-11(18)9(15)6-13/h3-5,9H,2,6H2,1H3,(H2,16,17,18,19)