N-[2,4-bis[(3-chloranyl-4-methoxy-phenyl)amino]-6-methyl-pyrimidin-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[2,4-bis[(3-chloranyl-4-methoxy-phenyl)amino]-6-methyl-pyrimidin-5-yl]-3-methoxy-benzamide Openeye Name: N-[2,4-bis(3-chloro-4-methoxy-anilino)-6-methyl-pyrimidin-5-yl]-3-methoxy-benzamide CAS Name: N-[2,4-bis(3-chloro-4-methoxyanilino)-6-methyl-5-pyrimidinyl]-3-methoxybenzamide IUPAC Name: N-[2,4-bis(3-chloro-4-methoxyanilino)-6-methylpyrimidin-5-yl]-3-methoxybenzamide Traditional Name: N-[2,4-bis(3-chloro-4-methoxy-anilino)-6-methyl-pyrimidin-5-yl]-3-methoxy-benzamide Formula: C27H25Cl2N5O4 MolecularWeight: 554.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)NC3=CC(=C(C=C3)OC)Cl)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)NC3=CC(=C(C=C3)OC)Cl)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25Cl2N5O4/c1-15-24(33-26(35)16-6-5-7-19(12-16)36-2)25(31-17-8-10-22(37-3)20(28)13-17)34-27(30-15)32-18-9-11-23(38-4)21(29)14-18/h5-14H,1-4H3,(H,33,35)(H2,30,31,32,34)