N1-(2-chloranylacridin-9-yl)-N4-dimethoxyphosphoryl-benzene-1,4-diamine

Systemtic Name: N1-(2-chloranylacridin-9-yl)-N4-dimethoxyphosphoryl-benzene-1,4-diamine Openeye Name: N1-(2-chloroacridin-9-yl)-N4-dimethoxyphosphoryl-benzene-1,4-diamine CAS Name: N1-(2-chloro-9-acridinyl)-N4-dimethoxyphosphorylbenzene-1,4-diamine IUPAC Name: 1-N-(2-chloroacridin-9-yl)-4-N-dimethoxyphosphorylbenzene-1,4-diamine Traditional Name: (2-chloroacridin-9-yl)-[4-(dimethoxyphosphorylamino)phenyl]amine Formula: C21H19ClN3O3P MolecularWeight: 427.820621

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)Cl)OC

Isomeric SMILES

COP(=O)(NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C21H19ClN3O3P/c1-27-29(26,28-2)25-16-10-8-15(9-11-16)23-21-17-5-3-4-6-19(17)24-20-12-7-14(22)13-18(20)21/h3-13H,1-2H3,(H,23,24)(H,25,26)