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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)N)Cl)OC3CCCC3

InChI

InChI=1S/C19H20Cl2N2O3/c1-25-16-7-6-11(8-17(16)26-13-4-2-3-5-13)19(24)23-18-14(20)9-12(22)10-15(18)21/h6-10,13H,2-5,22H2,1H3,(H,23,24)