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2-[2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

2-[2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name:2-[2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide
Openeye Name:2-[[2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide
CAS Name:2-[[2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide
IUPAC Name:2-[[2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide
Traditional Name:2-[[2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Formula: C22H18ClN3O4S
MolecularWeight: 455.91402
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C22H18ClN3O4S/c1-12-22(29)26(16-9-14(23)7-8-17(16)30-12)11-19(27)25-21-15(20(24)28)10-18(31-21)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,24,28)(H,25,27)


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