3,5-bis(chloranyl)-N-(3,4-diethoxyphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3,4-diethoxyphenyl)benzamide Openeye Name: 3,5-dichloro-N-(3,4-diethoxyphenyl)benzamide CAS Name: 3,5-dichloro-N-(3,4-diethoxyphenyl)benzamide IUPAC Name: 3,5-dichloro-N-(3,4-diethoxyphenyl)benzamide Traditional Name: 3,5-dichloro-N-(3,4-diethoxyphenyl)benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)OCC

InChI

InChI=1S/C17H17Cl2NO3/c1-3-22-15-6-5-14(10-16(15)23-4-2)20-17(21)11-7-12(18)9-13(19)8-11/h5-10H,3-4H2,1-2H3,(H,20,21)