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

Systemtic Name: 1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine Openeye Name: 1,3-bis[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphorinan-2-amine IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine Traditional Name: [1,3-bis(4-chlorobenzyl)-2-keto-1,3,2$l^{5}-diazaphosphorinan-2-yl]-phenyl-amine Formula: C23H24Cl2N3OP MolecularWeight: 460.335921

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(N(C1)CC2=CC=C(C=C2)Cl)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(P(=O)(N(C1)CC2=CC=C(C=C2)Cl)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24Cl2N3OP/c24-21-11-7-19(8-12-21)17-27-15-4-16-28(18-20-9-13-22(25)14-10-20)30(27,29)26-23-5-2-1-3-6-23/h1-3,5-14H,4,15-18H2,(H,26,29)