N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-(2-benzyloxy-4-chloro-phenyl)-N,3-dimethyl-4-nitro-benzamide CAS Name: N-(4-chloro-2-phenylmethoxyphenyl)-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-(4-chloro-2-phenylmethoxyphenyl)-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-(2-benzoxy-4-chloro-phenyl)-N,3-dimethyl-4-nitro-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-15-12-17(8-10-19(15)25(27)28)22(26)24(2)20-11-9-18(23)13-21(20)29-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3