1-[5-chloranyl-2-[(4-phenylmethoxyphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[(4-phenylmethoxyphenyl)amino]phenyl]ethanone Openeye Name: 1-[2-(4-benzyloxyanilino)-5-chloro-phenyl]ethanone CAS Name: 1-[5-chloro-2-(4-phenylmethoxyanilino)phenyl]ethanone IUPAC Name: 1-[5-chloro-2-(4-phenylmethoxyanilino)phenyl]ethanone Traditional Name: 1-[2-(4-benzoxyanilino)-5-chloro-phenyl]ethanone Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO2/c1-15(24)20-13-17(22)7-12-21(20)23-18-8-10-19(11-9-18)25-14-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3