3-[(3,4-dimethoxyphenyl)carbonylamino]benzoyl chloride

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoyl chloride Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]benzoyl chloride CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoyl chloride IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]benzoyl chloride Traditional Name: 3-(veratroylamino)benzoyl chloride Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)Cl)OC

InChI

InChI=1S/C16H14ClNO4/c1-21-13-7-6-11(9-14(13)22-2)16(20)18-12-5-3-4-10(8-12)15(17)19/h3-9H,1-2H3,(H,18,20)