N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C19H17BrClN3O6 MolecularWeight: 498.71178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl)Br

InChI

InChI=1S/C19H17BrClN3O6/c1-2-29-18-13(20)8-11(21)9-14(18)22-17(25)4-3-7-23-15-6-5-12(24(27)28)10-16(15)30-19(23)26/h5-6,8-10H,2-4,7H2,1H3,(H,22,25)