(3,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3,4-dichlorobenzoyl)-1,4-diazepan-1-yl]-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-[4-[(3,4-dichlorophenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3,4-dichlorobenzoyl)-1,4-diazepan-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [4-(3,4-dichlorobenzoyl)-1,4-diazepan-1-yl]-(3,4-dichlorophenyl)methanone Formula: C19H16Cl4N2O2 MolecularWeight: 446.15454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl4N2O2/c20-14-4-2-12(10-16(14)22)18(26)24-6-1-7-25(9-8-24)19(27)13-3-5-15(21)17(23)11-13/h2-5,10-11H,1,6-9H2