N-(4-acetamido-3-chloranyl-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(24-14-5-3-4-12(18)8-14)17(23)21-13-6-7-16(15(19)9-13)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)