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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3S/c1-19-13-7-4-11(8-15(13)22(24)25)16(23)21-17-20-14(9-26-17)10-2-5-12(18)6-3-10/h2-9,19H,1H3,(H,20,21,23)