N,N-bis(2-chloroethyl)-6-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine

Systemtic Name: N,N-bis(2-chloroethyl)-6-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine Openeye Name: N,N-bis(2-chloroethyl)-6-(4-methoxyphenyl)-2-oxo-3-(p-tolyl)-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine CAS Name: N,N-bis(2-chloroethyl)-6-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxo-4H-1,3,2$l^{5}-oxazaphosphorin-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-6-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxo-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine Traditional Name: bis(2-chloroethyl)-[2-keto-6-(4-methoxyphenyl)-3-(p-tolyl)-4H-1,3,2$l^{5}-oxazaphosphorin-2-yl]amine Formula: C21H25Cl2N2O3P MolecularWeight: 455.314561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC=C(OP2(=O)N(CCCl)CCCl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC=C(OP2(=O)N(CCCl)CCCl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25Cl2N2O3P/c1-17-3-7-19(8-4-17)25-14-11-21(18-5-9-20(27-2)10-6-18)28-29(25,26)24(15-12-22)16-13-23/h3-11H,12-16H2,1-2H3