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

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(4-chloro-3-methyl-anilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(4-chloro-3-methylanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(4-chloro-3-methylanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(4-chloro-3-methyl-anilino)-1-(4-phenylphenyl)propan-1-one Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO/c1-16-15-20(11-12-21(16)23)24-14-13-22(25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15,24H,13-14H2,1H3