1-[4-[(2-chlorophenyl)methyl]-5-oxidanylidene-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[(2-chlorophenyl)methyl]-5-oxidanylidene-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[(2-chlorophenyl)methyl]-5-oxo-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[(2-chlorophenyl)methyl]-5-oxo-1,4-diazepan-1-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]-5-oxo-1,4-diazepan-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(2-chlorobenzyl)-5-keto-1,4-diazepan-1-yl]-2-phenyl-ethane-1,2-dione Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2Cl)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2Cl)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c21-17-9-5-4-8-16(17)14-23-13-12-22(11-10-18(23)24)20(26)19(25)15-6-2-1-3-7-15/h1-9H,10-14H2