4-(4-chloranylphenoxy)-N-(4-nitrophenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-nitrophenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(4-nitrophenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(4-nitrophenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-nitrophenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-nitrophenyl)butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c17-12-3-9-15(10-4-12)23-11-1-2-16(20)18-13-5-7-14(8-6-13)19(21)22/h3-10H,1-2,11H2,(H,18,20)