N-[1,1-bis(chloranyl)prop-1-en-2-yloxy-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[1,1-bis(chloranyl)prop-1-en-2-yloxy-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[(2,2-dichloro-1-methyl-vinyloxy)-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-(1,1-dichloroprop-1-en-2-yloxy-phenylimino-propoxyphosphoranyl)-N-ethylethanamine IUPAC Name: N-(1,1-dichloroprop-1-en-2-yloxy-phenylimino-propoxy-$l^{5}-phosphanyl)-N-ethylethanamine Traditional Name: [(2,2-dichloro-1-methyl-vinyloxy)-phenylimino-propoxy-phosphoranyl]-diethyl-amine Formula: C16H25Cl2N2O2P MolecularWeight: 379.261661

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=NC1=CC=CC=C1)(N(CC)CC)OC(=C(Cl)Cl)C

Isomeric SMILES

CCCOP(=NC1=CC=CC=C1)(N(CC)CC)OC(=C(Cl)Cl)C

InChI

InChI=1S/C16H25Cl2N2O2P/c1-5-13-21-23(20(6-2)7-3,22-14(4)16(17)18)19-15-11-9-8-10-12-15/h8-12H,5-7,13H2,1-4H3