3-acetamido-N-[2,3-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2,3-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2,3-dichlorophenyl)-3-(4-methoxyphenyl)propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(23)21-16(12-6-8-13(25-2)9-7-12)10-17(24)22-15-5-3-4-14(19)18(15)20/h3-9,16H,10H2,1-2H3,(H,21,23)(H,22,24)