3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: 3-(3-chloro-4-methylanilino)-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: 3-(3-chloro-4-methylanilino)-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-16-8-11-19(14-21(16)24)25-22(17-6-4-3-5-7-17)15-23(26)18-9-12-20(27-2)13-10-18/h3-14,22,25H,15H2,1-2H3