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

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(4-acetyl-3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-N-(3,4-dichlorobenzyl)-3-keto-3-(2-pyrimidyl)propionamide Formula: C22H16Cl3N3O3 MolecularWeight: 476.73974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C22H16Cl3N3O3/c1-13(29)16-5-4-15(10-18(16)24)28(12-14-3-6-17(23)19(25)9-14)21(31)11-20(30)22-26-7-2-8-27-22/h2-10H,11-12H2,1H3