N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-2-(4-nitrophenyl)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-2-(4-nitrophenyl)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-2-(4-nitrophenyl)butyramide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c1-15(2)22(16-8-11-18(12-9-16)26(28)29)23(27)25-20-14-17(24)10-13-21(20)30-19-6-4-3-5-7-19/h3-15,22H,1-2H3,(H,25,27)