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4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H24ClN3O3
MolecularWeight: 401.88656
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)C


InChI

InChI=1S/C21H24ClN3O3/c1-3-10-23-21(27)19-12-25(17-6-4-5-7-18(17)28-19)13-20(26)24-16-11-15(22)9-8-14(16)2/h4-9,11,19H,3,10,12-13H2,1-2H3,(H,23,27)(H,24,26)


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