3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[(2-methylbenzoyl)amino]carbamoyl]benzamide CAS Name: 3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[(2-methylbenzoyl)amino]carbamoyl]benzamide Traditional Name: 3-[(o-toluoylamino)carbamoyl]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N

InChI

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