4-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-methyl-4-phenyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H12ClN3O3S/c1-10-15(11-5-3-2-4-6-11)19-17(25-10)20-16(22)12-7-8-13(18)14(9-12)21(23)24/h2-9H,1H3,(H,19,20,22)