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

Systemtic Name: 3,4-bis(chloranyl)-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]benzamide Openeye Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3,4-dichloro-benzamide CAS Name: N-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3,4-dichlorobenzamide IUPAC Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3,4-dichlorobenzamide Traditional Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3,4-dichloro-benzamide Formula: C20H17Cl2N5O MolecularWeight: 414.28788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N5O/c1-12-10-13(2)24-19(23-12)27-20(25-15-6-4-3-5-7-15)26-18(28)14-8-9-16(21)17(22)11-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)