(4S)-N-(3-chlorophenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-(3-chlorophenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-anilino-N-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-anilino-N-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-anilino-N-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-2-anilino-N-(3-chlorophenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@H](N=C(NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-11-5-4-8-13(9-11)19-16(24)14-10-15(23)22-17(21-14)20-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,19,24)(H2,20,21,22,23)/t14-/m0/s1