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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-chloranyl-2-methyl-phenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-chloro-2-methyl-phenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(3-chloro-2-methylphenyl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(3-chloro-2-methylphenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(3-chloro-2-methyl-phenyl)-4-propoxy-benzamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3NO2/c1-3-7-23-16-13(19)8-11(9-14(16)20)17(22)21-15-6-4-5-12(18)10(15)2/h4-6,8-9H,3,7H2,1-2H3,(H,21,22)