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

Systemtic Name: N-(4-chlorophenyl)-4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxamide Openeye Name: N-(4-chlorophenyl)-4-methylene-2-oxo-6-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-4-methylene-2-oxo-6-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-methylidene-2-oxo-6-phenyl-1,3-diazinane-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-4-methylene-6-phenyl-hexahydropyrimidine-5-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-15(17(23)21-14-9-7-13(19)8-10-14)16(22-18(24)20-11)12-5-3-2-4-6-12/h2-10,15-16H,1H2,(H,21,23)(H2,20,22,24)