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

Systemtic Name: 5-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-2-nitro-benzamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O3S/c21-13-8-9-18(24(26)27)16(10-13)19(25)23-20-22-17(11-28-20)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H,22,23,25)