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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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