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

Systemtic Name: N-[[(3-chlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(3-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(3-chloroanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]benzamide IUPAC Name: N-[(3-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(3-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]benzamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O/c1-13-11-14(2)23-19(22-13)26-20(24-17-10-6-9-16(21)12-17)25-18(27)15-7-4-3-5-8-15/h3-12H,1-2H3,(H2,22,23,24,25,26,27)