2,6-bis(bromanyl)-N-[(6-chloranylquinoxalin-2-yl)carbamoyl]-N-ethanoyl-benzamide

Systemtic Name: 2,6-bis(bromanyl)-N-[(6-chloranylquinoxalin-2-yl)carbamoyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-2,6-dibromo-N-[(6-chloroquinoxalin-2-yl)carbamoyl]benzamide CAS Name: N-acetyl-2,6-dibromo-N-[[(6-chloro-2-quinoxalinyl)amino]-oxomethyl]benzamide IUPAC Name: N-acetyl-2,6-dibromo-N-[(6-chloroquinoxalin-2-yl)carbamoyl]benzamide Traditional Name: N-acetyl-2,6-dibromo-N-[(6-chloroquinoxalin-2-yl)carbamoyl]benzamide Formula: C18H11Br2ClN4O3 MolecularWeight: 526.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=C(C=CC=C1Br)Br)C(=O)NC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)N(C(=O)C1=C(C=CC=C1Br)Br)C(=O)NC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H11Br2ClN4O3/c1-9(26)25(17(27)16-11(19)3-2-4-12(16)20)18(28)24-15-8-22-14-7-10(21)5-6-13(14)23-15/h2-8H,1H3,(H,23,24,28)