N-(5-chloranyl-2-phenoxy-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C21H18ClNO4/c1-25-19-10-8-14(12-20(19)26-2)21(24)23-17-13-15(22)9-11-18(17)27-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,24)