1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-(3,4-diethoxyphenyl)methyl]-1,4-diazepane Formula: C22H28Cl2N2O2 MolecularWeight: 423.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3)OCC

InChI

InChI=1S/C22H28Cl2N2O2/c1-3-27-20-9-7-17(15-21(20)28-4-2)22(26-12-5-10-25-11-13-26)16-6-8-18(23)19(24)14-16/h6-9,14-15,22,25H,3-5,10-13H2,1-2H3