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

Systemtic Name: (3-chlorophenyl)-[4-(3-chlorophenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-[4-[(3-chlorophenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]-(3-chlorophenyl)methanone Traditional Name: [4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]-(3-chlorophenyl)methanone Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c20-16-6-1-4-14(12-16)18(24)22-8-3-9-23(11-10-22)19(25)15-5-2-7-17(21)13-15/h1-2,4-7,12-13H,3,8-11H2