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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methylnaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methyl-1-naphthyl)methyl]-1,4-diazepane-2,5-dione CAS Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methyl-1-naphthalenyl)methyl]-1,4-diazepane-2,5-dione IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-1-[(2-methylnaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione Traditional Name: 3-(3,4-dichlorobenzyl)-1-[(2-methyl-1-naphthyl)methyl]-1,4-diazepane-2,5-quinone Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCC(=O)NC(C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCC(=O)NC(C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c1-15-6-8-17-4-2-3-5-18(17)19(15)14-28-11-10-23(29)27-22(24(28)30)13-16-7-9-20(25)21(26)12-16/h2-9,12,22H,10-11,13-14H2,1H3,(H,27,29)