3-[2,3-bis(chloranyl)phenyl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-3-24-15-9-8-13(11-16(15)23-2)21-17(22)10-7-12-5-4-6-14(19)18(12)20/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,21,22)