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

Systemtic Name: 2-chloranyl-4-nitro-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-4-nitro-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-chloro-4-nitro-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-4-nitro-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]benzamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O3S/c1-9-6-13(10(2)21(9)3)15-8-26-17(19-15)20-16(23)12-5-4-11(22(24)25)7-14(12)18/h4-8H,1-3H3,(H,19,20,23)