N-(3,4-dichlorophenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C15H9Cl2N3O5 MolecularWeight: 382.15506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O5/c16-10-3-1-8(5-11(10)17)18-14(21)7-19-12-4-2-9(20(23)24)6-13(12)25-15(19)22/h1-6H,7H2,(H,18,21)