2-chloranyl-N-[[4-(6-chloranylquinoxalin-2-yl)oxyphenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(6-chloranylquinoxalin-2-yl)oxyphenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(6-chloroquinoxalin-2-yl)oxyphenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(6-chloro-2-quinoxalinyl)oxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(6-chloroquinoxalin-2-yl)oxyphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(6-chloroquinoxalin-2-yl)oxyphenyl]carbamoyl]benzamide Formula: C22H14Cl2N4O3 MolecularWeight: 453.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O3/c23-13-5-10-18-19(11-13)25-12-20(27-18)31-15-8-6-14(7-9-15)26-22(30)28-21(29)16-3-1-2-4-17(16)24/h1-12H,(H2,26,28,29,30)