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4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H21ClN2O4
MolecularWeight: 412.86614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3CC(OC4=CC=CC=C43)C(=O)NC)Cl


Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3CC(OC4=CC=CC=C43)C(=O)NC)Cl


InChI

InChI=1S/C22H21ClN2O4/c1-3-13-8-19-15(10-16(13)23)14(9-21(26)29-19)11-25-12-20(22(27)24-2)28-18-7-5-4-6-17(18)25/h4-10,20H,3,11-12H2,1-2H3,(H,24,27)


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