(2-chloranyl-1-benzothiophen-3-yl)-[2-chloranyl-4-[(2-methylphenyl)amino]phenyl]methanone

Systemtic Name: (2-chloranyl-1-benzothiophen-3-yl)-[2-chloranyl-4-[(2-methylphenyl)amino]phenyl]methanone Openeye Name: (2-chlorobenzothiophen-3-yl)-[2-chloro-4-(2-methylanilino)phenyl]methanone CAS Name: (2-chloro-1-benzothiophen-3-yl)-[2-chloro-4-(2-methylanilino)phenyl]methanone IUPAC Name: (2-chloro-1-benzothiophen-3-yl)-[2-chloro-4-(2-methylanilino)phenyl]methanone Traditional Name: (2-chlorobenzothiophen-3-yl)-[2-chloro-4-(o-toluidino)phenyl]methanone Formula: C22H15Cl2NOS MolecularWeight: 412.3316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C22H15Cl2NOS/c1-13-6-2-4-8-18(13)25-14-10-11-15(17(23)12-14)21(26)20-16-7-3-5-9-19(16)27-22(20)24/h2-12,25H,1H3