3-nitro-4-phenylazanyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-anilino-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-anilino-3-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-anilino-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c25-20(22-13-11-16-6-4-5-12-21-16)15-9-10-18(19(14-15)24(26)27)23-17-7-2-1-3-8-17/h1-10,12,14,23H,11,13H2,(H,22,25)