(3E)-1-(4-chlorophenyl)-3-[2-(4-ethanoylphenyl)-3H-isoindol-1-ylidene]urea

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-[2-(4-ethanoylphenyl)-3H-isoindol-1-ylidene]urea Openeye Name: (1E)-1-[2-(4-acetylphenyl)isoindolin-1-ylidene]-3-(4-chlorophenyl)urea CAS Name: (1E)-1-[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]-3-(4-chlorophenyl)urea IUPAC Name: (1E)-1-[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]-3-(4-chlorophenyl)urea Traditional Name: (1E)-1-[2-(4-acetylphenyl)isoindolin-1-ylidene]-3-(4-chlorophenyl)urea Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N\2CC3=CC=CC=C3/C2=N\C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15(28)16-6-12-20(13-7-16)27-14-17-4-2-3-5-21(17)22(27)26-23(29)25-19-10-8-18(24)9-11-19/h2-13H,14H2,1H3,(H,25,29)/b26-22+