4-bromanyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]benzamide Openeye Name: 4-bromo-N-[1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]benzamide CAS Name: 4-bromo-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]benzamide IUPAC Name: 4-bromo-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-yl]benzamide Traditional Name: 4-bromo-N-[1-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-imidazol-2-yl]benzamide Formula: C23H16BrClN4O MolecularWeight: 479.75634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)C3=CC=C(C=C3)Br)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)C3=CC=C(C=C3)Br)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16BrClN4O/c24-19-10-8-18(9-11-19)22(30)28-23-27-21(17-4-2-1-3-5-17)15-29(23)26-14-16-6-12-20(25)13-7-16/h1-15H,(H,27,28,30)/b26-14+