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

Systemtic Name: N-(1,2-benzoxazol-3-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(1,2-benzoxazol-3-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(1,2-benzoxazol-3-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-N-indoxazen-3-yl-3-nitro-benzamide Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O4/c15-10-6-5-8(7-11(10)18(20)21)14(19)16-13-9-3-1-2-4-12(9)22-17-13/h1-7H,(H,16,17,19)