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2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]guanidine

2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]guanidine

Systemtic Name:2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]guanidine
Openeye Name:2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]guanidine
CAS Name:2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]guanidine
IUPAC Name:2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]guanidine
Traditional Name:2-(4-chlorophenyl)-1-cyano-1-[6-cyano-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]guanidine
Formula: C22H22ClN5O4
MolecularWeight: 455.89418
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C#N)C(=NC3=CC=C(C=C3)Cl)N)O)C(OC)OC


Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C#N)C(=NC3=CC=C(C=C3)Cl)N)O)C(OC)OC


InChI

InChI=1S/C22H22ClN5O4/c1-22(20(30-2)31-3)19(29)18(16-10-13(11-24)4-9-17(16)32-22)28(12-25)21(26)27-15-7-5-14(23)6-8-15/h4-10,18-20,29H,1-3H3,(H2,26,27)


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