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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-N-phenethyl-3-pyrimidin-2-yl-propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-phenethyl-3-pyrimidin-2-yl-propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-phenethyl-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-phenethyl-3-pyrimidin-2-ylpropanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-N-phenethyl-3-(2-pyrimidyl)propionamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O2/c23-18-8-7-17(13-19(18)24)15-27(12-9-16-5-2-1-3-6-16)21(29)14-20(28)22-25-10-4-11-26-22/h1-8,10-11,13H,9,12,14-15H2