N-(4-chlorophenyl)-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(methylcarbamoylamino)ethyl]amino]benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-19-17(25)22-15(23)10-20-14-5-3-2-4-13(14)16(24)21-12-8-6-11(18)7-9-12/h2-9,20H,10H2,1H3,(H,21,24)(H2,19,22,23,25)