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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-(3-ethanoylphenyl)-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanamide Openeye Name: N-(3-acetylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxo-propanamide CAS Name: N-(3-acetylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-pyrimidinyl)-3-oxopropanamide IUPAC Name: N-(3-acetylphenyl)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxopropanamide Traditional Name: N-(3-acetylphenyl)-N-(3,4-dichlorobenzyl)-3-keto-3-(4-methoxypyrimidin-2-yl)propionamide Formula: C23H19Cl2N3O4 MolecularWeight: 472.32066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O4/c1-14(29)16-4-3-5-17(11-16)28(13-15-6-7-18(24)19(25)10-15)22(31)12-20(30)23-26-9-8-21(27-23)32-2/h3-11H,12-13H2,1-2H3