3-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[1-(4-chlorophenyl)-5-benzimidazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylene]pentane-2,4-dione Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H16ClN3O2/c1-12(24)17(13(2)25)10-21-15-5-8-19-18(9-15)22-11-23(19)16-6-3-14(20)4-7-16/h3-11,21H,1-2H3