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

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N-methyl-N-phenyl-benzamide Formula: C28H22Cl2N4O3 MolecularWeight: 533.40528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22Cl2N4O3/c1-33(21-6-3-2-4-7-21)28(37)20-9-11-22(12-10-20)34(18-19-8-13-23(29)24(30)16-19)26(36)17-25(35)27-31-14-5-15-32-27/h2-16H,17-18H2,1H3