N-(naphthalen-1-ylmethyl)-2-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-2-nitro-N-pyridin-2-yl-benzamide Openeye Name: N-(1-naphthylmethyl)-2-nitro-N-(2-pyridyl)benzamide CAS Name: N-(1-naphthalenylmethyl)-2-nitro-N-(2-pyridinyl)benzamide IUPAC Name: N-(naphthalen-1-ylmethyl)-2-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-(1-naphthylmethyl)-2-nitro-N-(2-pyridyl)benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=CC=N3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=CC=N3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-23(20-12-3-4-13-21(20)26(28)29)25(22-14-5-6-15-24-22)16-18-10-7-9-17-8-1-2-11-19(17)18/h1-15H,16H2