4-[[3,5-bis(chloranyl)phenoxy]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[3,5-bis(chloranyl)phenoxy]methyl]-3-nitro-benzamide Openeye Name: 4-[(3,5-dichlorophenoxy)methyl]-3-nitro-benzamide CAS Name: 4-[(3,5-dichlorophenoxy)methyl]-3-nitrobenzamide IUPAC Name: 4-[(3,5-dichlorophenoxy)methyl]-3-nitrobenzamide Traditional Name: 4-[(3,5-dichlorophenoxy)methyl]-3-nitro-benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O4/c15-10-4-11(16)6-12(5-10)22-7-9-2-1-8(14(17)19)3-13(9)18(20)21/h1-6H,7H2,(H2,17,19)