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

Systemtic Name: N-(3-chloranyl-4-propanoyl-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(3-chloro-4-propanoyl-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-chloro-4-(1-oxopropyl)phenyl]-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-propanoylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(3-chloro-4-propionyl-phenyl)-N-(3,4-dichlorobenzyl)-3-keto-3-(2-pyrimidyl)propionamide Formula: C23H18Cl3N3O3 MolecularWeight: 490.76632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)Cl

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)Cl

InChI

InChI=1S/C23H18Cl3N3O3/c1-2-20(30)16-6-5-15(11-18(16)25)29(13-14-4-7-17(24)19(26)10-14)22(32)12-21(31)23-27-8-3-9-28-23/h3-11H,2,12-13H2,1H3