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

Systemtic Name: 2-chloranyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-(1-naphthyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(1-naphthalenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-(1-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(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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