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

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

Systemtic Name:N-[[(2,4-dichlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxy-benzamide
Openeye Name:N-[(2,4-dichloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide
CAS Name:N-[(2,4-dichloroanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-methoxybenzamide
IUPAC Name:N-[(2,4-dichloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-methoxybenzamide
Traditional Name:N-[(2,4-dichloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-3-methoxy-benzamide
Formula: C21H19Cl2N5O2
MolecularWeight: 444.31386
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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=C(C=C3)Cl)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C21H19Cl2N5O2/c1-12-9-13(2)25-20(24-12)28-21(26-18-8-7-15(22)11-17(18)23)27-19(29)14-5-4-6-16(10-14)30-3/h4-11H,1-3H3,(H2,24,25,26,27,28,29)


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