4-[[1-(4-chloranyl-3-methyl-phenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-(4-chloranyl-3-methyl-phenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(4-chloro-3-methyl-phenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(4-chloro-3-methylphenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(4-chloro-3-methylphenyl)pyrrol-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(4-chloro-3-methyl-phenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-14-12-17(9-10-19(14)22)24-11-5-8-16(24)13-18-20(26)23-25(21(18)27)15-6-3-2-4-7-15/h2-13H,1H3,(H,23,26)