N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-(2-benzoxy-5-chloro-benzyl)-2-methyl-3-nitro-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

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