1-(3-chloranyl-4-methyl-phenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-quinone Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-11-6-7-13(9-16(11)20)23-19(25)15(18(24)22-23)8-12-10-21-17-5-3-2-4-14(12)17/h2-10,21H,1H3,(H,22,24)