3-chloranyl-N-(3-chloranyl-2-fluoranyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-2-fluoranyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(3-chloro-2-fluoro-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(3-chloro-2-fluorophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(3-chloro-2-fluorophenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-chloro-2-fluoro-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C17H16Cl2FNO3 MolecularWeight: 372.218243

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CC=C2)Cl)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CC=C2)Cl)F)OC

InChI

InChI=1S/C17H16Cl2FNO3/c1-3-7-24-16-12(19)8-10(9-14(16)23-2)17(22)21-13-6-4-5-11(18)15(13)20/h4-6,8-9H,3,7H2,1-2H3,(H,21,22)