N1-(3-chloranylacridin-9-yl)-N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1-(3-chloranylacridin-9-yl)-N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine Openeye Name: N1-(3-chloroacridin-9-yl)-N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine CAS Name: N1-(3-chloro-9-acridinyl)-N4-dimethoxyphosphoryl-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N-(3-chloroacridin-9-yl)-4-N-dimethoxyphosphoryl-2-methoxybenzene-1,4-diamine Traditional Name: (3-chloroacridin-9-yl)-[4-(dimethoxyphosphorylamino)-2-methoxy-phenyl]amine Formula: C22H21ClN3O4P MolecularWeight: 457.846601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NP(=O)(OC)OC)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C22H21ClN3O4P/c1-28-21-13-15(26-31(27,29-2)30-3)9-11-19(21)25-22-16-6-4-5-7-18(16)24-20-12-14(23)8-10-17(20)22/h4-13H,1-3H3,(H,24,25)(H,26,27)