N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-2-nitro-benzamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-2-nitro-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-18(2,3)17-21-13-9-11(5-7-15(13)26-17)20-16(23)12-6-4-10(19)8-14(12)22(24)25/h4-9H,1-3H3,(H,20,23)