(4R,5S)-N-(2-chlorophenyl)-4-(4-cyanophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5S)-N-(2-chlorophenyl)-4-(4-cyanophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(2-chlorophenyl)-4-(4-cyanophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(2-chlorophenyl)-4-(4-cyanophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(2-chlorophenyl)-4-(4-cyanophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(2-chlorophenyl)-4-(4-cyanophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN4O2/c1-11-16(18(25)23-15-5-3-2-4-14(15)20)17(24-19(26)22-11)13-8-6-12(10-21)7-9-13/h2-9,16-17H,1H2,(H,23,25)(H2,22,24,26)/t16-,17+/m1/s1