3-chloranyl-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenoxyphenyl)amino]methylidene]benzamide

Systemtic Name: 3-chloranyl-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-phenoxyphenyl)amino]methylidene]benzamide Openeye Name: 3-chloro-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenoxyanilino)methylene]benzamide CAS Name: 3-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-phenoxyanilino)methylidene]benzamide IUPAC Name: 3-chloro-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenoxyanilino)methylidene]benzamide Traditional Name: 3-chloro-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-phenoxyanilino)methylene]benzamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H22ClN5O2/c1-17-15-18(2)29-25(28-17)32-26(31-24(33)19-7-6-8-20(27)16-19)30-21-11-13-23(14-12-21)34-22-9-4-3-5-10-22/h3-16H,1-2H3,(H2,28,29,30,31,32,33)