3-chloranyl-4,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO5/c1-27-17-8-5-14(6-9-17)18-13-16(7-10-20(18)28-2)25-23(26)15-11-19(24)22(30-4)21(12-15)29-3/h5-13H,1-4H3,(H,25,26)