N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chloro-5-nitro-benzyl)-N-methyl-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c1-24(14-18-13-19(25(27)28)9-12-21(18)23)22(26)17-7-10-20(11-8-17)29-15-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3