N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide

Systemtic Name: N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide Openeye Name: 4-[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]-4-[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]benzamide IUPAC Name: 4-[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-N-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-N-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C32H22Cl2N4O3 MolecularWeight: 581.44808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NN5C(C(C5=O)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NN5C(C(C5=O)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H22Cl2N4O3/c33-24-15-11-21(12-16-24)28-27(34)32(41)38(28)36-30(39)23-13-17-25(18-14-23)37-29(22-9-5-2-6-10-22)35-26(31(37)40)19-20-7-3-1-4-8-20/h1-19,27-28H,(H,36,39)/b26-19-