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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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