N-[[[chloromethyl-(4-methylphenoxy)phosphoryl]amino]-phenylazanyl-phosphoryl]aniline

Systemtic Name: N-[[[chloromethyl-(4-methylphenoxy)phosphoryl]amino]-phenylazanyl-phosphoryl]aniline Openeye Name: N-[anilino-[[chloromethyl-(4-methylphenoxy)phosphoryl]amino]phosphoryl]aniline CAS Name: N-[anilino-[[chloromethyl-(4-methylphenoxy)phosphoryl]amino]phosphoryl]aniline IUPAC Name: N-[anilino-[[chloromethyl-(4-methylphenoxy)phosphoryl]amino]phosphoryl]aniline Traditional Name: [anilino-[[chloromethyl-(4-methylphenoxy)phosphoryl]amino]phosphoryl]-phenyl-amine Formula: C20H22ClN3O3P2 MolecularWeight: 449.807502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(CCl)NP(=O)(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(CCl)NP(=O)(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3P2/c1-17-12-14-20(15-13-17)27-28(25,16-21)24-29(26,22-18-8-4-2-5-9-18)23-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H3,22,23,24,25,26)