N-[(4-ethylphenyl)methyl]-3-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-nitro-N-(2-pyridyl)benzamide CAS Name: N-[(4-ethylphenyl)methyl]-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-(4-ethylbenzyl)-3-nitro-N-(2-pyridyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-2-16-9-11-17(12-10-16)15-23(20-8-3-4-13-22-20)21(25)18-6-5-7-19(14-18)24(26)27/h3-14H,2,15H2,1H3