4-chloranyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-nitrobenzamide Traditional Name: N-benzyl-4-chloro-3-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c15-12-7-6-11(8-13(12)17(19)20)14(18)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)