(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-(2-oxidanylidene-1H-indol-3-ylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-(2-oxidanylidene-1H-indol-3-ylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-(2-oxoindolin-3-ylidene)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-(2-oxo-1H-indol-3-ylidene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-(2-oxo-1H-indol-3-ylidene)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-(2-ketoindolin-3-ylidene)pyrazolidine-3,5-quinone Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4NC3=O)/C(=O)N2)Cl

InChI

InChI=1S/C18H12ClN3O3/c1-9-6-7-10(8-12(9)19)22-18(25)15(17(24)21-22)14-11-4-2-3-5-13(11)20-16(14)23/h2-8H,1H3,(H,20,23)(H,21,24)/b15-14-