5-chloranyl-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(phenethylamino)ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-(phenethylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(phenethylamino)ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(phenethylamino)ethoxy]-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c24-18-11-12-21(20(15-18)23(28)26-19-9-5-2-6-10-19)29-16-22(27)25-14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,25,27)(H,26,28)