4-chloranyl-N-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-ethylphenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-ethylphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(4-ethylphenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-2-16-6-8-17(9-7-16)22(26)15-28-21-5-3-4-20(14-21)25-23(27)18-10-12-19(24)13-11-18/h3-14H,2,15H2,1H3,(H,25,27)