2,3-bis(chloranyl)-N-(3,4-dimethoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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