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

Systemtic Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O2/c1-10-15(17(24)22-14-8-4-12(19)5-9-14)16(23-18(25)21-10)11-2-6-13(20)7-3-11/h2-9,15-16H,1H2,(H,22,24)(H2,21,23,25)