2-[1-(2-chloranyl-4-nitro-phenyl)carbonylbenzimidazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[1-(2-chloranyl-4-nitro-phenyl)carbonylbenzimidazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-(2-chloro-4-nitro-benzoyl)benzimidazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(2-chloro-4-nitrophenyl)-oxomethyl]-2-benzimidazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-(2-chloro-4-nitrobenzoyl)benzimidazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(2-chloro-4-nitro-benzoyl)benzimidazol-2-yl]-1-morpholino-ethanone Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC3=CC=CC=C3N2C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1C(=O)CC2=NC3=CC=CC=C3N2C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O5/c21-15-11-13(25(28)29)5-6-14(15)20(27)24-17-4-2-1-3-16(17)22-18(24)12-19(26)23-7-9-30-10-8-23/h1-6,11H,7-10,12H2