N-bis(4-chloranylphenoxy)phosphoryl-2-nitro-benzamide

Systemtic Name: N-bis(4-chloranylphenoxy)phosphoryl-2-nitro-benzamide Openeye Name: N-bis(4-chlorophenoxy)phosphoryl-2-nitro-benzamide CAS Name: N-bis(4-chlorophenoxy)phosphoryl-2-nitrobenzamide IUPAC Name: N-bis(4-chlorophenoxy)phosphoryl-2-nitrobenzamide Traditional Name: N-bis(4-chlorophenoxy)phosphoryl-2-nitro-benzamide Formula: C19H13Cl2N2O6P MolecularWeight: 467.196081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N2O6P/c20-13-5-9-15(10-6-13)28-30(27,29-16-11-7-14(21)8-12-16)22-19(24)17-3-1-2-4-18(17)23(25)26/h1-12H,(H,22,24,27)