N-(4-chloranyl-3-nitro-phenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenethyloxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenethyloxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenethyloxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenethyloxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenethyloxy-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c22-18-11-10-16(14-19(18)24(26)27)23-21(25)17-8-4-5-9-20(17)28-13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,23,25)