2-chloranyl-4-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-4-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-chloro-4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 2-chloro-4-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-chloro-4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 2-chloro-4-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N-methyl-N-phenyl-benzamide Formula: C28H21Cl3N4O3 MolecularWeight: 567.85034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C4=NC=CC=N4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)CC(=O)C4=NC=CC=N4)Cl

InChI

InChI=1S/C28H21Cl3N4O3/c1-34(19-6-3-2-4-7-19)28(38)21-10-9-20(15-23(21)30)35(17-18-8-11-22(29)24(31)14-18)26(37)16-25(36)27-32-12-5-13-33-27/h2-15H,16-17H2,1H3