[4-[bis(4-methylphenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[bis(4-methylphenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(o-tolyl)methanone Formula: C28H24ClNO MolecularWeight: 425.94926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C(=O)C4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C(=O)C4=CC=CC=C4C)Cl

InChI

InChI=1S/C28H24ClNO/c1-19-8-12-22(13-9-19)30(23-14-10-20(2)11-15-23)24-16-17-26(27(29)18-24)28(31)25-7-5-4-6-21(25)3/h4-18H,1-3H3