N-(5-acetamido-2-methoxy-phenyl)-3-[2,5-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2,5-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,5-dichlorophenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,5-dichlorophenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,5-dichlorophenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,5-dichlorophenoxy)propionamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCOC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-11(23)21-13-4-6-16(25-2)15(10-13)22-18(24)7-8-26-17-9-12(19)3-5-14(17)20/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)