5-[(3-methylphenyl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(3-methylphenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(3-methylbenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(3-methylphenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(3-methylbenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-(m-toluoylamino)isophthalamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-9-3-2-4-10(5-9)16(22)19-13-7-11(14(17)20)6-12(8-13)15(18)21/h2-8H,1H3,(H2,17,20)(H2,18,21)(H,19,22)