N-[8-aminocarbonyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: N-[8-aminocarbonyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate Openeye Name: N-[8-carbamoyl-4-(3,4-dichlorophenyl)tetralin-1-yl]-N-methyl-carbamate CAS Name: N-[8-carbamoyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate IUPAC Name: N-[8-carbamoyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[8-carbamoyl-4-(3,4-dichlorophenyl)tetralin-1-yl]-N-methyl-carbamate Formula: C19H17Cl2N2O3- MolecularWeight: 392.25588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C2=CC=CC(=C12)C(=O)N)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CN(C1CCC(C2=CC=CC(=C12)C(=O)N)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C19H18Cl2N2O3/c1-23(19(25)26)16-8-6-11(10-5-7-14(20)15(21)9-10)12-3-2-4-13(17(12)16)18(22)24/h2-5,7,9,11,16H,6,8H2,1H3,(H2,22,24)(H,25,26)/p-1