4-chloranyl-2-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-chloro-2-nitro-benzamide CAS Name: 4-chloro-2-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-chloro-2-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-chloro-2-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-11-6-7-12(13(8-11)17(19)20)14(18)16-21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)