3-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[(2-benzoyl-4-chloro-anilino)methylene]pentane-2,4-dione CAS Name: 3-[(2-benzoyl-4-chloroanilino)methylidene]pentane-2,4-dione IUPAC Name: 3-[(2-benzoyl-4-chloroanilino)methylidene]pentane-2,4-dione Traditional Name: 3-[(2-benzoyl-4-chloro-anilino)methylene]pentane-2,4-dione Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H16ClNO3/c1-12(22)17(13(2)23)11-21-18-9-8-15(20)10-16(18)19(24)14-6-4-3-5-7-14/h3-11,21H,1-2H3