4-chloranyl-3,5-dinitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-chloro-3,5-dinitro-N-(2-pyridyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-chloro-3,5-dinitro-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-chloro-3,5-dinitro-N-(2-pyridyl)benzamide Formula: C19H13ClN4O5 MolecularWeight: 412.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O5/c20-18-15(23(26)27)10-14(11-16(18)24(28)29)19(25)22(17-8-4-5-9-21-17)12-13-6-2-1-3-7-13/h1-11H,12H2