N-[[3,5-bis(chloranyl)-2-methoxy-phenyl]-dimethoxyphosphoryl-methyl]-4-nitro-aniline

Systemtic Name: N-[[3,5-bis(chloranyl)-2-methoxy-phenyl]-dimethoxyphosphoryl-methyl]-4-nitro-aniline Openeye Name: N-[(3,5-dichloro-2-methoxy-phenyl)-dimethoxyphosphoryl-methyl]-4-nitro-aniline CAS Name: N-[(3,5-dichloro-2-methoxyphenyl)-dimethoxyphosphorylmethyl]-4-nitroaniline IUPAC Name: N-[(3,5-dichloro-2-methoxyphenyl)-dimethoxyphosphorylmethyl]-4-nitroaniline Traditional Name: [(3,5-dichloro-2-methoxy-phenyl)-dimethoxyphosphoryl-methyl]-(4-nitrophenyl)amine Formula: C16H17Cl2N2O6P MolecularWeight: 435.195741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(NC2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(NC2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)Cl)Cl

InChI

InChI=1S/C16H17Cl2N2O6P/c1-24-15-13(8-10(17)9-14(15)18)16(27(23,25-2)26-3)19-11-4-6-12(7-5-11)20(21)22/h4-9,16,19H,1-3H3