2-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: 2-chloro-N-[4-(1-naphthalenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C20H11ClN4O5S MolecularWeight: 454.84314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN4O5S/c21-18-15(8-12(24(27)28)9-17(18)25(29)30)19(26)23-20-22-16(10-31-20)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,22,23,26)