1-(4-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-chlorophenyl)-4-[(2-methoxy-1-naphthalenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-chlorophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methylene]pyrazolidine-3,5-quinone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-27-19-11-6-13-4-2-3-5-16(13)17(19)12-18-20(25)23-24(21(18)26)15-9-7-14(22)8-10-15/h2-12H,1H3,(H,23,25)