N,N-bis(2-chloroethyl)-2-oxidanylidene-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: N,N-bis(2-chloroethyl)-2-oxidanylidene-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N,N-bis(2-chloroethyl)-2-oxo-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N,N-bis(2-chloroethyl)-2-oxo-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: bis(2-chloroethyl)-(2-keto-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-yl)amine Formula: C12H18Cl2N3OP MolecularWeight: 322.170581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(N1)N(CCCl)CCCl)C2=CC=CC=C2

Isomeric SMILES

C1CN(P(=O)(N1)N(CCCl)CCCl)C2=CC=CC=C2

InChI

InChI=1S/C12H18Cl2N3OP/c13-6-9-16(10-7-14)19(18)15-8-11-17(19)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,18)