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

Systemtic Name: N-[4-acetamido-2,6-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(4-acetamido-2,6-dichloro-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(4-acetamido-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(4-acetamido-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(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)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)Cl

InChI

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