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N-(4-tert-butylphenyl)-6-chloranyl-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

N-(4-tert-butylphenyl)-6-chloranyl-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name:N-(4-tert-butylphenyl)-6-chloranyl-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Openeye Name:N-(4-tert-butylphenyl)-6-chloro-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide
CAS Name:N-(4-tert-butylphenyl)-6-chloro-4-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide
IUPAC Name:N-(4-tert-butylphenyl)-6-chloro-4-(3-chloropyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Traditional Name:N-(4-tert-butylphenyl)-6-chloro-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Formula: C24H23Cl2N3O2
MolecularWeight: 456.36432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC3=C2OCCN3C4=C(C=CC=N4)Cl)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC3=C2OCCN3C4=C(C=CC=N4)Cl)Cl


InChI

InChI=1S/C24H23Cl2N3O2/c1-24(2,3)15-6-8-17(9-7-15)28-23(30)18-13-16(25)14-20-21(18)31-12-11-29(20)22-19(26)5-4-10-27-22/h4-10,13-14H,11-12H2,1-3H3,(H,28,30)


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