N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C

InChI

InChI=1S/C17H14ClN3O5/c1-9-5-10(2)16(12(18)6-9)19-15(22)8-20-13-4-3-11(21(24)25)7-14(13)26-17(20)23/h3-7H,8H2,1-2H3,(H,19,22)