N-[4-(4-chloranylphenoxy)phenyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-keto-4-(4-methoxyphenyl)butyramide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-28-19-8-2-16(3-9-19)22(26)14-15-23(27)25-18-6-12-21(13-7-18)29-20-10-4-17(24)5-11-20/h2-13H,14-15H2,1H3,(H,25,27)