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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[(2-methylphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NCCCCC3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NCCCCC3

InChI

InChI=1S/C21H22Cl2N2O/c1-15-7-4-5-8-19(15)25(21-9-3-2-6-12-24-21)14-20(26)16-10-11-17(22)18(23)13-16/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3