3,6-bis(chloranyl)-2-methoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3,6-dichloro-2-methoxy-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O2/c1-32-23-19(26)12-11-18(25)22(23)24(31)30-17-9-7-16(8-10-17)29-21-13-20(27-14-28-21)15-5-3-2-4-6-15/h2-14H,1H3,(H,30,31)(H,27,28,29)