4-(2-bromanyl-4-ethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(4-chloro-3-nitrophenyl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)butyramide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrClN2O4/c1-2-12-5-8-17(14(19)10-12)26-9-3-4-18(23)21-13-6-7-15(20)16(11-13)22(24)25/h5-8,10-11H,2-4,9H2,1H3,(H,21,23)