N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-phenyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-2-nitro-benzamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

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