N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-nitro-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-nitro-benzamide Openeye Name: N-[3-(4-chlorophenyl)-4-phenyl-thiazol-2-ylidene]-4-nitro-benzamide CAS Name: N-[3-(4-chlorophenyl)-4-phenyl-2-thiazolylidene]-4-nitrobenzamide IUPAC Name: N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-nitrobenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-phenyl-4-thiazolin-2-ylidene]-4-nitro-benzamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O3S/c23-17-8-12-18(13-9-17)25-20(15-4-2-1-3-5-15)14-30-22(25)24-21(27)16-6-10-19(11-7-16)26(28)29/h1-14H