1-(2-bromophenyl)-1-[(2-chloranyl-4-methyl-phenyl)amino]-4-phenyl-butan-2-one

Systemtic Name: 1-(2-bromophenyl)-1-[(2-chloranyl-4-methyl-phenyl)amino]-4-phenyl-butan-2-one Openeye Name: 1-(2-bromophenyl)-1-(2-chloro-4-methyl-anilino)-4-phenyl-butan-2-one CAS Name: 1-(2-bromophenyl)-1-(2-chloro-4-methylanilino)-4-phenyl-2-butanone IUPAC Name: 1-(2-bromophenyl)-1-(2-chloro-4-methylanilino)-4-phenylbutan-2-one Traditional Name: 1-(2-bromophenyl)-1-(2-chloro-4-methyl-anilino)-4-phenyl-butan-2-one Formula: C23H21BrClNO MolecularWeight: 442.77594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21BrClNO/c1-16-11-13-21(20(25)15-16)26-23(18-9-5-6-10-19(18)24)22(27)14-12-17-7-3-2-4-8-17/h2-11,13,15,23,26H,12,14H2,1H3