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7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-chloranyl-N-ethoxy-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide

7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-chloranyl-N-ethoxy-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide

Systemtic Name:7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-chloranyl-N-ethoxy-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
Openeye Name:7-(4-bromo-2-fluoro-anilino)-6-chloro-N-ethoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name:7-(4-bromo-2-fluoroanilino)-6-chloro-N-ethoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC Name:7-(4-bromo-2-fluoroanilino)-6-chloro-N-ethoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
Traditional Name:7-(4-bromo-2-fluoro-anilino)-6-chloro-N-ethoxy-5-keto-2,3-dihydro-1H-indolizine-8-carboxamide
Formula: C17H16BrClFN3O3
MolecularWeight: 444.682643
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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)Cl


Isomeric SMILES

CCONC(=O)C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)Cl


InChI

InChI=1S/C17H16BrClFN3O3/c1-2-26-22-16(24)13-12-4-3-7-23(12)17(25)14(19)15(13)21-11-6-5-9(18)8-10(11)20/h5-6,8,21H,2-4,7H2,1H3,(H,22,24)


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