3,5-bis(chloranyl)-N-(3-ethanoylphenyl)-4-ethoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3-ethanoylphenyl)-4-ethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3,5-dichloro-4-ethoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,5-dichloro-4-ethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-dichloro-4-ethoxybenzamide Traditional Name: N-(3-acetylphenyl)-3,5-dichloro-4-ethoxy-benzamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-3-23-16-14(18)8-12(9-15(16)19)17(22)20-13-6-4-5-11(7-13)10(2)21/h4-9H,3H2,1-2H3,(H,20,22)