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

Systemtic Name: 2-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-nitro-benzamide Formula: C18H11ClN4O3S MolecularWeight: 398.82294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN4O3S/c19-14-7-10(23(25)26)5-6-12(14)17(24)22-18-21-16(9-27-18)13-8-20-15-4-2-1-3-11(13)15/h1-9,20H,(H,21,22,24)