prop-2-enyl 4-[[chloranyl-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]amino]benzoate

Systemtic Name: prop-2-enyl 4-[[chloranyl-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]amino]benzoate Openeye Name: allyl 4-[[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]amino]benzoate CAS Name: 4-[[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]amino]benzoate Traditional Name: 4-[[chloro-[ethyl-[2-(methylamino)ethyl]-$l^{3}-chloranyl]phosphoryl]amino]benzoic acid allyl ester Formula: C15H23Cl2N2O3P MolecularWeight: 381.234481

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Descriptors Computed from Structure

Canonical SMILES:

CCCl(CCNC)P(=O)(NC1=CC=C(C=C1)C(=O)OCC=C)Cl

Isomeric SMILES

CCCl(CCNC)P(=O)(NC1=CC=C(C=C1)C(=O)OCC=C)Cl

InChI

InChI=1S/C15H23Cl2N2O3P/c1-4-12-22-15(20)13-6-8-14(9-7-13)19-23(16,21)17(5-2)10-11-18-3/h4,6-9,18H,1,5,10-12H2,2-3H3,(H,19,21)