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

Systemtic Name: N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[3-(2-aminothiazol-4-yl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[3-(2-amino-4-thiazolyl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[3-(2-aminothiazol-4-yl)phenyl]-2-chloro-5-nitro-benzamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CSC(=N3)N

InChI

InChI=1S/C16H11ClN4O3S/c17-13-5-4-11(21(23)24)7-12(13)15(22)19-10-3-1-2-9(6-10)14-8-25-16(18)20-14/h1-8H,(H2,18,20)(H,19,22)