(octadecylamino) N-[2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)amino]phosphanyloxyphenyl]methanimidate

Systemtic Name: (octadecylamino) N-[2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)amino]phosphanyloxyphenyl]methanimidate Openeye Name: (octadecylamino) N-[2-(3-chloro-4-hydroxy-5-methoxy-anilino)phosphanyloxyphenyl]methanimidate CAS Name: N-[2-(3-chloro-4-hydroxy-5-methoxyanilino)phosphinooxyphenyl]methanimidic acid (octadecylamino) ester IUPAC Name: (octadecylamino) N-[2-(3-chloro-4-hydroxy-5-methoxyanilino)phosphanyloxyphenyl]methanimidate Traditional Name: N-[2-(3-chloro-4-hydroxy-5-methoxy-anilino)phosphinooxyphenyl]formimidic acid (stearylamino) ester Formula: C32H51ClN3O4P MolecularWeight: 608.191801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNOC=NC1=CC=CC=C1OPNC2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNOC=NC1=CC=CC=C1OPNC2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C32H51ClN3O4P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-35-39-26-34-29-21-18-19-22-30(29)40-41-36-27-24-28(33)32(37)31(25-27)38-2/h18-19,21-22,24-26,35-37,41H,3-17,20,23H2,1-2H3