N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(3-bromophenyl)methyl]-2-(3-ethyl-5-nitro-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(3-bromophenyl)methyl]-2-(3-ethyl-5-nitro-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(3-bromophenyl)methyl]-2-(3-ethyl-5-nitro-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(3-bromophenyl)methyl]-2-(3-ethyl-5-nitro-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(3-bromophenyl)methyl]-2-(3-ethyl-5-nitro-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(3-bromobenzyl)-2-(3-ethyl-2-keto-5-nitro-benzimidazol-1-yl)acetamide Formula: C20H20BrN5O5 MolecularWeight: 490.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N(CC3=CC(=CC=C3)Br)CC(=O)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N(CC3=CC(=CC=C3)Br)CC(=O)N

InChI

InChI=1S/C20H20BrN5O5/c1-2-24-17-9-15(26(30)31)6-7-16(17)25(20(24)29)12-19(28)23(11-18(22)27)10-13-4-3-5-14(21)8-13/h3-9H,2,10-12H2,1H3,(H2,22,27)