N-[4-(4-chloranylphenoxy)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethoxy-benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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