(4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3-chloro-4-methyl-phenyl)-4-[(4-methoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3-chloro-4-methylphenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3-chloro-4-methylphenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3-chloro-4-methyl-phenyl)-4-p-anisylidene-pyrazolidine-3,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/C(=O)N2)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-3-6-13(10-16(11)19)21-18(23)15(17(22)20-21)9-12-4-7-14(24-2)8-5-12/h3-10H,1-2H3,(H,20,22)/b15-9+