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

Systemtic Name: 5-chloranyl-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-(4-cyanophenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-(4-cyanophenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[4-(4-cyanophenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C17H9ClN4O3S MolecularWeight: 384.79636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H9ClN4O3S/c18-12-5-6-15(22(24)25)13(7-12)16(23)21-17-20-14(9-26-17)11-3-1-10(8-19)2-4-11/h1-7,9H,(H,20,21,23)