3-[(3,4-dichlorophenyl)methyl]-1-[(2-methoxynaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methoxynaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methoxy-1-naphthyl)methyl]-1,4-diazepane-2,5-dione CAS Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methoxy-1-naphthalenyl)methyl]-1,4-diazepane-2,5-dione IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methoxynaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione Traditional Name: 3-(3,4-dichlorobenzyl)-1-[(2-methoxy-1-naphthyl)methyl]-1,4-diazepane-2,5-quinone Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(=O)NC(C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(=O)NC(C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O3/c1-31-22-9-7-16-4-2-3-5-17(16)18(22)14-28-11-10-23(29)27-21(24(28)30)13-15-6-8-19(25)20(26)12-15/h2-9,12,21H,10-11,13-14H2,1H3,(H,27,29)