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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-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=C(C=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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