N-[1-(1-benzofuran-2-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-12(19-11-13-4-2-3-5-18(13)27-19)21-20(24)14-6-9-16(22-15-7-8-15)17(10-14)23(25)26/h2-6,9-12,15,22H,7-8H2,1H3,(H,21,24)