N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c1-2-21(22(26)24-17-10-13-19(23)20(14-17)25(27)28)29-18-11-8-16(9-12-18)15-6-4-3-5-7-15/h3-14,21H,2H2,1H3,(H,24,26)