N-[4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14-4-2-5-15(12-14)21(27)24-16-7-9-17(10-8-16)28-13-19(26)25-18-6-3-11-23-20(18)22/h2-12H,13H2,1H3,(H,24,27)(H,25,26)