3,5-bis(chloranyl)-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethoxy-3-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-ethoxy-3-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzamide Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)OC

InChI

InChI=1S/C17H17Cl2NO4/c1-4-24-14-6-5-11(9-15(14)22-2)20-17(21)10-7-12(18)16(23-3)13(19)8-10/h5-9H,4H2,1-3H3,(H,20,21)