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

Systemtic Name: 2-chloranyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-(2-naphthyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(2-naphthalenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-(2-naphthyl)thiazol-2-yl]-5-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=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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