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

Systemtic Name: N-(4-acetamidophenyl)-3,5-bis(chloranyl)-4-propoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dichloro-4-propoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dichloro-4-propoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dichloro-4-propoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,5-dichloro-4-propoxy-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-8-25-17-15(19)9-12(10-16(17)20)18(24)22-14-6-4-13(5-7-14)21-11(2)23/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)(H,22,24)