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(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester
Formula: C24H23Cl2NO5
MolecularWeight: 476.34912
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)Cl


Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)Cl


InChI

InChI=1S/C24H23Cl2NO5/c1-4-14-9-20-17(11-19(14)26)15(10-21(28)32-20)12-31-24(30)22(13(2)3)27-23(29)16-7-5-6-8-18(16)25/h5-11,13,22H,4,12H2,1-3H3,(H,27,29)


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