7-chloranyl-N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: 7-chloranyl-N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C24H22Cl2N2O6S MolecularWeight: 537.41228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H22Cl2N2O6S/c1-32-21-5-3-4-6-22(21)33-19-9-7-15(25)13-17(19)27-24(29)23-11-12-28(35(2,30)31)18-14-16(26)8-10-20(18)34-23/h3-10,13-14,23H,11-12H2,1-2H3,(H,27,29)