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

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H16N4O3/c14-12(19)9-3-1-2-4-10(9)15-7-11(18)17-13(20)16-8-5-6-8/h1-4,8,15H,5-7H2,(H2,14,19)(H2,16,17,18,20)