2-[[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]benzamide CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(phenylcarbamoylamino)ethyl]amino]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N4O3/c17-15(22)12-8-4-5-9-13(12)18-10-14(21)20-16(23)19-11-6-2-1-3-7-11/h1-9,18H,10H2,(H2,17,22)(H2,19,20,21,23)