3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[4-(4-chlorophenoxy)anilino]-1-(p-tolyl)propan-1-one CAS Name: 3-[4-(4-chlorophenoxy)anilino]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-[4-(4-chlorophenoxy)anilino]-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[4-(4-chlorophenoxy)anilino]-1-(p-tolyl)propan-1-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-16-2-4-17(5-3-16)22(25)14-15-24-19-8-12-21(13-9-19)26-20-10-6-18(23)7-11-20/h2-13,24H,14-15H2,1H3