N-[[methyl(phenylcarbonyl)amino]carbamoyl]benzamide

Systemtic Name: N-[[methyl(phenylcarbonyl)amino]carbamoyl]benzamide Openeye Name: N-[[benzoyl(methyl)amino]carbamoyl]benzamide CAS Name: N-[(2-benzoyl-2-methylhydrazinyl)-oxomethyl]benzamide IUPAC Name: N-[[benzoyl(methyl)amino]carbamoyl]benzamide Traditional Name: N-[[benzoyl(methyl)amino]carbamoyl]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

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