3,4-bis(chloranyl)-N-[3,5-dimethoxy-2-(2-methoxyethanoyl)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3,5-dimethoxy-2-(2-methoxyethanoyl)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3,5-dimethoxy-2-(2-methoxyacetyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3,5-dimethoxy-2-(2-methoxy-1-oxoethyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3,5-dimethoxy-2-(2-methoxyacetyl)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[3,5-dimethoxy-2-(2-methoxyacetyl)phenyl]benzamide Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

COCC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C18H17Cl2NO5/c1-24-9-15(22)17-14(7-11(25-2)8-16(17)26-3)21-18(23)10-4-5-12(19)13(20)6-10/h4-8H,9H2,1-3H3,(H,21,23)