N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-formylphenoxy)acetamide Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H16ClNO4/c22-16-9-10-20(27-17-6-2-1-3-7-17)19(12-16)23-21(25)14-26-18-8-4-5-15(11-18)13-24/h1-13H,14H2,(H,23,25)