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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-nitro-benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2-nitro-benzamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c1-8-17-12-7-10(3-5-14(12)23-8)18-15(20)11-4-2-9(16)6-13(11)19(21)22/h2-7H,1H3,(H,18,20)