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

Systemtic Name: 4-chloranyl-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-chloro-2-nitro-benzamide CAS Name: 4-chloro-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-chloro-2-nitro-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O4/c23-19-9-10-20(21(12-19)25(27)28)22(26)24-13-17-7-4-8-18(11-17)15-29-14-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,24,26)