N-[5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C20H14BrClN2O4S MolecularWeight: 493.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14BrClN2O4S/c21-12-9-16-17(28-6-5-27-16)10-14(12)23-19(25)11-3-4-13(22)15(8-11)24-20(26)18-2-1-7-29-18/h1-4,7-10H,5-6H2,(H,23,25)(H,24,26)