2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-19-16(10-6-12-22-19)24-18(25)13-27-17-11-5-4-9-15(17)20(26)23-14-7-2-1-3-8-14/h1-12H,13H2,(H,23,26)(H,24,25)