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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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