2-[(4-chlorophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(3,4-dichlorophenyl)ethanone Formula: C20H19Cl3N2O MolecularWeight: 409.73666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=NCC1)N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl3N2O/c21-15-6-8-16(9-7-15)25(20-4-2-1-3-11-24-20)13-19(26)14-5-10-17(22)18(23)12-14/h5-10,12H,1-4,11,13H2