3-chloranyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenethylamino)ethyl]amino]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenethylamino)ethyl]amino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[[2-oxo-2-(phenethylamino)ethyl]amino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[[2-oxo-2-(phenethylamino)ethyl]amino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[[2-oxo-2-(phenethylamino)ethyl]amino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[[2-keto-2-(phenethylamino)ethyl]amino]ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-16-8-4-7-15(11-16)19(26)23-13-18(25)22-12-17(24)21-10-9-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,21,24)(H,22,25)(H,23,26)