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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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