3-[1-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethylidene]pentane-2,4-dione

Systemtic Name: 3-[1-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethylidene]pentane-2,4-dione Openeye Name: 3-[1-(2-benzoyl-4-chloro-anilino)ethylidene]pentane-2,4-dione CAS Name: 3-[1-(2-benzoyl-4-chloroanilino)ethylidene]pentane-2,4-dione IUPAC Name: 3-[1-(2-benzoyl-4-chloroanilino)ethylidene]pentane-2,4-dione Traditional Name: 3-[1-(2-benzoyl-4-chloro-anilino)ethylidene]pentane-2,4-dione Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)C)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C(C(=O)C)C(=O)C)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18ClNO3/c1-12(19(13(2)23)14(3)24)22-18-10-9-16(21)11-17(18)20(25)15-7-5-4-6-8-15/h4-11,22H,1-3H3