N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c26-21(24-14-13-23-19-3-1-2-4-20(19)25(27)28)17-5-7-18(8-6-17)29-15-16-9-11-22-12-10-16/h1-12,23H,13-15H2,(H,24,26)