N,N-bis(2-chloroethyl)-1,3-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine

Systemtic Name: N,N-bis(2-chloroethyl)-1,3-bis[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine Openeye Name: N,N-bis(2-chloroethyl)-1,3-bis[(3,4-dichlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine CAS Name: N,N-bis(2-chloroethyl)-1,3-bis[(3,4-dichlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-1,3-bis[(3,4-dichlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine Traditional Name: [1,3-bis(3,4-dichlorobenzyl)-2-keto-1,3,2$l^{5}-diazaphosphorinan-2-yl]-bis(2-chloroethyl)amine Formula: C21H24Cl6N3OP MolecularWeight: 578.126521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(N(C1)CC2=CC(=C(C=C2)Cl)Cl)N(CCCl)CCCl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(P(=O)(N(C1)CC2=CC(=C(C=C2)Cl)Cl)N(CCCl)CCCl)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl6N3OP/c22-6-10-28(11-7-23)32(31)29(14-16-2-4-18(24)20(26)12-16)8-1-9-30(32)15-17-3-5-19(25)21(27)13-17/h2-5,12-13H,1,6-11,14-15H2