4-chloranyl-N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-(methoxymethyl)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(methoxymethyl)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-(methoxymethyl)phenyl]-2-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-22-9-10-3-2-4-12(7-10)17-15(19)13-6-5-11(16)8-14(13)18(20)21/h2-8H,9H2,1H3,(H,17,19)