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[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(4-bromophenyl)azanium

[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(4-bromophenyl)azanium

Systemtic Name:[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(4-bromophenyl)azanium
Openeye Name:(4-bromophenyl)-[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]ammonium
CAS Name:(4-bromophenyl)-[3-carbamoyl-7-(diethylamino)-1-benzopyran-2-ylidene]ammonium
IUPAC Name:(4-bromophenyl)-[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]azanium
Traditional Name:(4-bromophenyl)-[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]ammonium
Formula: C20H21BrN3O2+
MolecularWeight: 415.30364
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=C(C=C3)Br)O2)C(=O)N


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]C3=CC=C(C=C3)Br)O2)C(=O)N


InChI

InChI=1S/C20H20BrN3O2/c1-3-24(4-2)16-10-5-13-11-17(19(22)25)20(26-18(13)12-16)23-15-8-6-14(21)7-9-15/h5-12H,3-4H2,1-2H3,(H2,22,25)/p+1


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