N-[2-(2-chloranylphenoxy)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-chlorophenoxy)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=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

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