4-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)butyramide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c17-11-7-8-15(12(18)10-11)24-9-3-6-16(21)19-13-4-1-2-5-14(13)20(22)23/h1-2,4-5,7-8,10H,3,6,9H2,(H,19,21)