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

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanone Formula: C21H17BrClNO MolecularWeight: 414.72278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl

InChI

InChI=1S/C21H17BrClNO/c1-13-5-3-4-6-17(13)21(25)18-9-8-16(12-19(18)23)24-20-10-7-15(22)11-14(20)2/h3-12,24H,1-2H3