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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-propoxy-benzamide Formula: C17H16Cl3NO3 MolecularWeight: 388.67284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3NO3/c1-3-6-24-16-12(19)7-10(8-13(16)20)17(22)21-14-9-11(18)4-5-15(14)23-2/h4-5,7-9H,3,6H2,1-2H3,(H,21,22)