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

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

Systemtic Name:7-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Openeye Name:7-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
CAS Name:7-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
IUPAC Name:7-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Traditional Name:7-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Formula: C19H20Cl2N2O6S
MolecularWeight: 475.3429
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)OC)Cl


InChI

InChI=1S/C19H20Cl2N2O6S/c1-27-17-10-13(18(28-2)9-12(17)21)22-19(24)16-6-7-23(30(3,25)26)14-8-11(20)4-5-15(14)29-16/h4-5,8-10,16H,6-7H2,1-3H3,(H,22,24)


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