2-benzo[e][1]benzofuran-1-yl-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-21(24-12-11-23-17-6-8-18(9-7-17)25(27)28)13-16-14-29-20-10-5-15-3-1-2-4-19(15)22(16)20/h1-10,14,23H,11-13H2,(H,24,26)