N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(3-nitrophenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-(3-nitrophenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-benzyl-2-[2-(3-nitrophenyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[2-(3-nitrophenyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-benzyl-2-[2-(3-nitrophenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzyl-2-[2-(3-nitrophenyl)benzimidazol-1-yl]acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c25-22(30)15-27(14-17-7-2-1-3-8-17)23(31)16-28-21-12-5-4-11-20(21)26-24(28)18-9-6-10-19(13-18)29(32)33/h1-13H,14-16H2,(H2,25,30)