N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-12(18-22-14-5-3-4-6-15(14)23-18)21-19(25)13-7-8-16(20-9-10-28-2)17(11-13)24(26)27/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,25)(H,22,23)