2-[4-acetamido-2,6-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: 2-[4-acetamido-2,6-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 2-(4-acetamido-2,6-dichloro-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 2-(4-acetamido-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: 2-(4-acetamido-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: 2-(4-acetamido-2,6-dichloro-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)Cl)C2=C(C=CC(=C2OC3CCCC3)OC)C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)Cl)C2=C(C=CC(=C2OC3CCCC3)OC)C(=O)N)Cl

InChI

InChI=1S/C21H22Cl2N2O4/c1-11(26)25-12-9-15(22)19(16(23)10-12)18-14(21(24)27)7-8-17(28-2)20(18)29-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H2,24,27)(H,25,26)