3,5-bis(chloranyl)-4-pentoxy-N-phenyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-phenyl-benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-phenyl-benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-phenylbenzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-phenylbenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-phenyl-benzamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-2-3-7-10-23-17-15(19)11-13(12-16(17)20)18(22)21-14-8-5-4-6-9-14/h4-6,8-9,11-12H,2-3,7,10H2,1H3,(H,21,22)