N,N-bis(2-chloroethyl)-3-methyl-2-oxidanylidene-1H-1,3,2$l^{5}-benzodiazaphosphol-2-amine

Systemtic Name: N,N-bis(2-chloroethyl)-3-methyl-2-oxidanylidene-1H-1,3,2$l^{5}-benzodiazaphosphol-2-amine Openeye Name: N,N-bis(2-chloroethyl)-3-methyl-2-oxo-1H-1,3,2$l^{5}-benzodiazaphosphol-2-amine CAS Name: N,N-bis(2-chloroethyl)-3-methyl-2-oxo-1H-1,3,2$l^{5}-benzodiazaphosphol-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-2-oxo-1H-1,3,2$l^{5}-benzodiazaphosphol-2-amine Traditional Name: bis(2-chloroethyl)-(2-keto-3-methyl-1H-1,3,2$l^{5}-benzodiazaphosphol-2-yl)amine Formula: C11H16Cl2N3OP MolecularWeight: 308.144001

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NP1(=O)N(CCCl)CCCl

Isomeric SMILES

CN1C2=CC=CC=C2NP1(=O)N(CCCl)CCCl

InChI

InChI=1S/C11H16Cl2N3OP/c1-15-11-5-3-2-4-10(11)14-18(15,17)16(8-6-12)9-7-13/h2-5H,6-9H2,1H3,(H,14,17)