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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-(4-ethanoylphenyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(4-acetylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(4-acetylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-(4-acetylphenyl)-N-(3,4-dichlorobenzyl)-3-keto-3-(2-pyrimidyl)propionamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O3/c1-14(28)16-4-6-17(7-5-16)27(13-15-3-8-18(23)19(24)11-15)21(30)12-20(29)22-25-9-2-10-26-22/h2-11H,12-13H2,1H3