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

Systemtic Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C18H14Cl3N3O2 MolecularWeight: 410.68166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl3N3O2/c1-9-15(17(25)23-12-5-2-10(19)3-6-12)16(24-18(26)22-9)13-7-4-11(20)8-14(13)21/h2-8,15-16H,1H2,(H,23,25)(H2,22,24,26)