4-chloranyl-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-chloro-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-chloro-3-nitro-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-chloro-3-nitro-N-(2-pyridyl)benzamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c20-16-10-9-15(12-17(16)23(25)26)19(24)22(18-8-4-5-11-21-18)13-14-6-2-1-3-7-14/h1-12H,13H2