2,3-bis(chloranyl)-N-[(4-chloranyl-2,5-diethoxy-phenyl)carbamoyl]propanamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-chloranyl-2,5-diethoxy-phenyl)carbamoyl]propanamide Openeye Name: 2,3-dichloro-N-[(4-chloro-2,5-diethoxy-phenyl)carbamoyl]propanamide CAS Name: 2,3-dichloro-N-[(4-chloro-2,5-diethoxyanilino)-oxomethyl]propanamide IUPAC Name: 2,3-dichloro-N-[(4-chloro-2,5-diethoxyphenyl)carbamoyl]propanamide Traditional Name: 2,3-dichloro-N-[(4-chloro-2,5-diethoxy-phenyl)carbamoyl]propionamide Formula: C14H17Cl3N2O4 MolecularWeight: 383.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)NC(=O)C(CCl)Cl)OCC)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)NC(=O)C(CCl)Cl)OCC)Cl

InChI

InChI=1S/C14H17Cl3N2O4/c1-3-22-11-6-10(12(23-4-2)5-8(11)16)18-14(21)19-13(20)9(17)7-15/h5-6,9H,3-4,7H2,1-2H3,(H2,18,19,20,21)