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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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