4-chloranyl-6-[[[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-thiazol-3-yl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-3-thiazolyl]amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-4-thiazolin-3-yl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C22H12Cl3FN4O3S MolecularWeight: 537.778083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C22H12Cl3FN4O3S/c23-14-7-13(21(31)19(9-14)30(32)33)10-27-29-20(12-1-6-17(24)18(25)8-12)11-34-22(29)28-16-4-2-15(26)3-5-16/h1-11,27H