2-(6-bromanyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(4-chlorophenyl)-3-cyano-guanidine

Systemtic Name: 2-(6-bromanyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(4-chlorophenyl)-3-cyano-guanidine Openeye Name: 2-(6-bromo-2,2-dimethyl-chroman-4-yl)-1-(4-chlorophenyl)-3-cyano-guanidine CAS Name: 2-(6-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-1-(4-chlorophenyl)-3-cyanoguanidine IUPAC Name: 2-(6-bromo-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(4-chlorophenyl)-3-cyanoguanidine Traditional Name: 2-(6-bromo-2,2-dimethyl-chroman-4-yl)-1-(4-chlorophenyl)-3-cyano-guanidine Formula: C19H18BrClN4O MolecularWeight: 433.72942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=CC(=C2)Br)N=C(NC#N)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=CC(=C2)Br)N=C(NC#N)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18BrClN4O/c1-19(2)10-16(15-9-12(20)3-8-17(15)26-19)25-18(23-11-22)24-14-6-4-13(21)5-7-14/h3-9,16H,10H2,1-2H3,(H2,23,24,25)