5-chloranyl-2-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2-cyanoethyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[2-cyanoethyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[2-cyanoethyl(methyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H18ClN3O3/c1-23(11-5-10-21)18(24)13-26-17-9-8-14(20)12-16(17)19(25)22-15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,13H2,1H3,(H,22,25)