N-[(E)-(4-bromophenyl)methylideneamino]-5-chloranyl-2-(dimethylamino)-1-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-chloranyl-2-(dimethylamino)-1-phenyl-imidazole-4-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-chloro-2-(dimethylamino)-1-phenyl-imidazole-4-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-chloro-2-(dimethylamino)-1-phenyl-4-imidazolecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-chloro-2-(dimethylamino)-1-phenylimidazole-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-chloro-2-(dimethylamino)-1-phenyl-imidazole-4-carboxamide Formula: C19H17BrClN5O MolecularWeight: 446.72818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(N1C2=CC=CC=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=NC(=C(N1C2=CC=CC=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrClN5O/c1-25(2)19-23-16(17(21)26(19)15-6-4-3-5-7-15)18(27)24-22-12-13-8-10-14(20)11-9-13/h3-12H,1-2H3,(H,24,27)/b22-12+