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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-2-20-18(26)23-16(24)11-21-15-6-4-3-5-14(15)17(25)22-13-9-7-12(19)8-10-13/h3-10,21H,2,11H2,1H3,(H,22,25)(H2,20,23,24,26)