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

Systemtic Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[3-(2-acetamido-4-thiazolyl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[3-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[3-(2-acetamidothiazol-4-yl)phenyl]-2-chloro-5-nitro-benzamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4S/c1-10(24)20-18-22-16(9-28-18)11-3-2-4-12(7-11)21-17(25)14-8-13(23(26)27)5-6-15(14)19/h2-9H,1H3,(H,21,25)(H,20,22,24)