N-[[(5-chloranyl-2-methoxy-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxy-benzamide

Systemtic Name: N-[[(5-chloranyl-2-methoxy-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-2-methoxy-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide CAS Name: N-[(5-chloro-2-methoxyanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-methoxybenzamide IUPAC Name: N-[(5-chloro-2-methoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxybenzamide Traditional Name: N-[(5-chloro-2-methoxy-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O3/c1-13-10-14(2)25-21(24-13)28-22(26-18-12-16(23)8-9-19(18)31-4)27-20(29)15-6-5-7-17(11-15)30-3/h5-12H,1-4H3,(H2,24,25,26,27,28,29)