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

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3,5-dichloro-2-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-(4-methoxyphenyl)benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-11-5-3-10(4-6-11)18-15(19)12-7-9(16)8-13(17)14(12)21-2/h3-8H,1-2H3,(H,18,19)