5-[(4-methylphenyl)carbonylamino]benzene-1,3-dicarbonyl chloride

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]benzene-1,3-dicarbonyl chloride Openeye Name: 5-[(4-methylbenzoyl)amino]benzene-1,3-dicarbonyl chloride CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]benzene-1,3-dicarbonyl chloride IUPAC Name: 5-[(4-methylbenzoyl)amino]benzene-1,3-dicarbonyl chloride Traditional Name: 5-(p-toluoylamino)benzene-1,3-dicarbonyl chloride Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-9-2-4-10(5-3-9)16(22)19-13-7-11(14(17)20)6-12(8-13)15(18)21/h2-8H,1H3,(H,19,22)