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

Systemtic Name: N-(4-acetamidophenyl)-3,5-bis(chloranyl)-4-ethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dichloro-4-ethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dichloro-4-ethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dichloro-4-ethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,5-dichloro-4-ethoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-3-24-16-14(18)8-11(9-15(16)19)17(23)21-13-6-4-12(5-7-13)20-10(2)22/h4-9H,3H2,1-2H3,(H,20,22)(H,21,23)