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N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:6-bromo-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thienyl]-2-oxo-chromene-3-carboxamide
CAS Name:6-bromo-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thiophenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:6-bromo-N-[3-carbamoyl-4-(2,4-dichlorophenyl)thiophen-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:6-bromo-N-[3-carbamoyl-4-(2,4-dichlorophenyl)-2-thienyl]-2-keto-chromene-3-carboxamide
Formula: C21H11BrCl2N2O4S
MolecularWeight: 538.19804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C(=O)N)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


InChI

InChI=1S/C21H11BrCl2N2O4S/c22-10-1-4-16-9(5-10)6-13(21(29)30-16)19(28)26-20-17(18(25)27)14(8-31-20)12-3-2-11(23)7-15(12)24/h1-8H,(H2,25,27)(H,26,28)


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