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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

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