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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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