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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-9-4-5-14(21-2)13(6-9)19-16(20)10-7-11(17)15(22-3)12(18)8-10/h4-8H,1-3H3,(H,19,20)