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

Systemtic Name: N-(4-acetamidophenyl)-3,5-bis(chloranyl)-4-heptoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dichloro-4-heptoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dichloro-4-heptoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dichloro-4-heptoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,5-dichloro-4-heptoxy-benzamide Formula: C22H26Cl2N2O3 MolecularWeight: 437.35944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C22H26Cl2N2O3/c1-3-4-5-6-7-12-29-21-19(23)13-16(14-20(21)24)22(28)26-18-10-8-17(9-11-18)25-15(2)27/h8-11,13-14H,3-7,12H2,1-2H3,(H,25,27)(H,26,28)